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1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate

1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate

Systemtic Name:1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
Openeye Name:chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
CAS Name:1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; chromium(3+); hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
IUPAC Name:1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
Traditional Name:chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
Formula: C32H21ClCrN7O6
MolecularWeight: 687.00154
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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]


Isomeric SMILES

[H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]


InChI

InChI=1S/C16H11ClN2O2.C16H13N5O4.Cr/c17-11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21;1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22;/h1-9,20-21H;2-9,22-23H,1H3;/q;;+3/p-3


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