2-methoxy-4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[[3-(4-methylphenyl)thiophen-2-yl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[3-(4-methylphenyl)thiophene-2-carbonyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(p-tolyl)thiophene-2-carbonyl]hydrazono]methyl]phenolate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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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)OC)[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)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-12-3-5-14(6-4-12)15-7-8-29-19(15)20(25)22-21-11-13-9-16(23(26)27)18(24)17(10-13)28-2/h3-11,24H,1-2H3,(H,22,25)/p-1/b21-11-