2-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-methylanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[(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)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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