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

Systemtic Name: 4-[(Z)-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-ethoxyanilino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-ethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-(o-phenetidino)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H15N4O6- MolecularWeight: 371.3242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-2-27-15-6-4-3-5-12(15)19-16(23)17(24)20-18-10-11-7-8-14(22)13(9-11)21(25)26/h3-10,22H,2H2,1H3,(H,19,23)(H,20,24)/p-1/b18-10-