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

Systemtic Name: 2-[(Z)-[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-keto-4-(p-phenetidino)butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H19N4O6- MolecularWeight: 399.37736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-2-29-16-6-3-14(4-7-16)21-18(25)9-10-19(26)22-20-12-13-11-15(23(27)28)5-8-17(13)24/h3-8,11-12,24H,2,9-10H2,1H3,(H,21,25)(H,22,26)/p-1/b20-12-