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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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