2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C23H17N6O4S- MolecularWeight: 473.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H18N6O4S/c30-20-12-11-19(29(32)33)13-17(20)14-24-25-21(31)15-34-23-27-26-22(16-7-3-1-4-8-16)28(23)18-9-5-2-6-10-18/h1-14,30H,15H2,(H,25,31)/p-1