2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]benzoic acid

Systemtic Name: 2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazino]-2-oxo-ethylidene]amino]benzoic acid CAS Name: 2-[[2-ethoxy-1-[(4-nitrophenyl)hydrazo]-2-oxoethylidene]amino]benzoic acid IUPAC Name: 2-[[2-ethoxy-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxoethylidene]amino]benzoic acid Traditional Name: 2-[[2-ethoxy-2-keto-1-[N'-(4-nitrophenyl)hydrazino]ethylidene]amino]benzoic acid Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NC1=CC=CC=C1C(=O)O)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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