2-[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]sulfanylethanoate

Systemtic Name: 2-[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]sulfanylethanoate Openeye Name: 2-[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclohexyl]sulfanylacetate CAS Name: 2-[[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]thio]acetate IUPAC Name: 2-[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]sulfanylacetate Traditional Name: 2-[[(1S,2Z)-2-[(2,4-dinitrophenyl)hydrazono]cyclohexyl]thio]acetate Formula: C14H15N4O6S- MolecularWeight: 367.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1)SCC(=O)[O-]

Isomeric SMILES

C1CC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[C@H](C1)SCC(=O)[O-]

InChI

InChI=1S/C14H16N4O6S/c19-14(20)8-25-13-4-2-1-3-11(13)16-15-10-6-5-9(17(21)22)7-12(10)18(23)24/h5-7,13,15H,1-4,8H2,(H,19,20)/p-1/b16-11-/t13-/m0/s1