2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C24H19N6O5S- MolecularWeight: 503.50986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H20N6O5S/c1-35-20-13-19(30(33)34)12-17(22(20)32)14-25-26-21(31)15-36-24-28-27-23(16-8-4-2-5-9-16)29(24)18-10-6-3-7-11-18/h2-14,32H,15H2,1H3,(H,26,31)/p-1