4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]phenolate CAS Name: 4-[(Z)-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]phenolate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-12-2-5-14(6-3-12)15-8-9-27-18(15)19(24)21-20-11-13-4-7-17(23)16(10-13)22(25)26/h2-11,23H,1H3,(H,21,24)/p-1/b20-11-