2-ethoxy-4-[(Z)-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[(Z)-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(4-methylanilino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-keto-2-(p-toluidino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18N4O6/c1-3-28-15-9-12(8-14(16(15)23)22(26)27)10-19-21-18(25)17(24)20-13-6-4-11(2)5-7-13/h4-10,23H,3H2,1-2H3,(H,20,24)(H,21,25)/p-1/b19-10-