4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-oxo-2-(p-tolylmethylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 4-[(Z)-[[2-[(4-methylphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[(4-methylphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-[(4-methylbenzyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H15N4O5- MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-11-2-4-12(5-3-11)9-18-16(23)17(24)20-19-10-13-6-7-15(22)14(8-13)21(25)26/h2-8,10,22H,9H2,1H3,(H,18,23)(H,20,24)/p-1/b19-10-