4-[4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate; chromium(3+); 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-5-oxidanidyl-pyrazol-1-yl]benzenesulfonate

Systemtic Name: 4-[4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate; chromium(3+); 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-5-oxidanidyl-pyrazol-1-yl]benzenesulfonate Openeye Name: chromic; 4-[4-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-(5-nitro-2-oxido-phenyl)azo-5-oxido-pyrazol-1-yl]benzenesulfonate CAS Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-(5-nitro-2-oxidophenyl)azo-5-oxido-1-pyrazolyl]benzenesulfonate IUPAC Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate Traditional Name: chromic; 4-[4-[[3-(dioxidoamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]besylate; hydron; 2-(laurylamino)ethanol; 4-[3-methyl-4-(5-nitro-2-oxido-phenyl)azo-5-oxido-pyrazol-1-yl]besylate Formula: C74H116CrN13O17S2 MolecularWeight: 1575.91584

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].[H+].CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]

Isomeric SMILES

[H+].[H+].[H+].CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]

InChI

InChI=1S/C16H13N5O7S.C16H11N5O7S.3C14H31NO.Cr/c2*1-9-15(18-17-13-8-11(21(24)25)4-7-14(13)22)16(23)20(19-9)10-2-5-12(6-3-10)29(26,27)28;3*1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16;/h2-8,22-23H,1H3,(H,26,27,28);2-8H,1H3,(H,26,27,28);3*15-16H,2-14H2,1H3;/q;-2;;;;+3/p-1