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

Systemtic Name: 4-[(Z)-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-methylanilino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-(p-toluidino)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H13N4O5- MolecularWeight: 341.29822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-10-2-5-12(6-3-10)18-15(22)16(23)19-17-9-11-4-7-14(21)13(8-11)20(24)25/h2-9,21H,1H3,(H,18,22)(H,19,23)/p-1/b17-9-