2-acetyloxy-4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 2-acetyloxy-4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 2-acetoxy-4-[[2-(4-nitroanilino)-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-acetyloxy-4-[[2-(4-nitroanilino)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-acetyloxy-4-[[2-(4-nitroanilino)-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-acetoxy-4-[[2-keto-2-(4-nitroanilino)acetyl]amino]benzoic acid Formula: C17H13N3O8 MolecularWeight: 387.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H13N3O8/c1-9(21)28-14-8-11(4-7-13(14)17(24)25)19-16(23)15(22)18-10-2-5-12(6-3-10)20(26)27/h2-8H,1H3,(H,18,22)(H,19,23)(H,24,25)