3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-(4-nitroanilino)-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-(4-nitroanilino)-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-nitroanilino)-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-(4-nitroanilino)acetyl]amino]benzoate Formula: C15H10N3O6- MolecularWeight: 328.2564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c19-13(16-10-4-6-12(7-5-10)18(23)24)14(20)17-11-3-1-2-9(8-11)15(21)22/h1-8H,(H,16,19)(H,17,20)(H,21,22)/p-1