2-[(Z)-[[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(2-methoxyanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(2-methoxyanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(2-methoxyanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-keto-4-(o-anisidino)butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N4O6/c1-28-16-5-3-2-4-14(16)20-17(24)8-9-18(25)21-19-11-12-10-13(22(26)27)6-7-15(12)23/h2-7,10-11,23H,8-9H2,1H3,(H,20,24)(H,21,25)/p-1/b19-11-