4-[(Z)-[[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-butoxyanilino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-butoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-butoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-butoxyanilino)-2-keto-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H19N4O6- MolecularWeight: 399.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-2-3-10-29-15-7-5-14(6-8-15)21-18(25)19(26)22-20-12-13-4-9-17(24)16(11-13)23(27)28/h4-9,11-12,24H,2-3,10H2,1H3,(H,21,25)(H,22,26)/p-1/b20-12-