3-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(4-methylanilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-3-[(Z)-[[2-(p-toluidino)acetyl]hydrazono]methyl]phenolate Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11-2-4-13(5-3-11)17-10-16(22)19-18-9-12-8-14(21)6-7-15(12)20(23)24/h2-9,17,21H,10H2,1H3,(H,19,22)/p-1/b18-9-