2-methoxy-6-[(Z)-[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[[4-(4-methoxyanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[4-(4-methoxyanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[[4-(4-methoxyanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-keto-4-(p-anisidino)butanoyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C19H19N4O7- MolecularWeight: 415.37676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-29-15-5-3-13(4-6-15)21-17(24)7-8-18(25)22-20-11-12-9-14(23(27)28)10-16(30-2)19(12)26/h3-6,9-11,26H,7-8H2,1-2H3,(H,21,24)(H,22,25)/p-1/b20-11-