2-ethoxy-4-[(Z)-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[(Z)-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(4-ethylanilino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-(4-ethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-(4-ethylanilino)-2-keto-acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C19H19N4O6- MolecularWeight: 399.37736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)OCC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C(=C2)OCC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-12-5-7-14(8-6-12)21-18(25)19(26)22-20-11-13-9-15(23(27)28)17(24)16(10-13)29-4-2/h5-11,24H,3-4H2,1-2H3,(H,21,25)(H,22,26)/p-1/b20-11-