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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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