4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-pyridin-3-ylcarbonyloxy-benzoic acid

Systemtic Name: 4-[[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-pyridin-3-ylcarbonyloxy-benzoic acid Openeye Name: 4-[[2-(4-nitroanilino)-2-oxo-acetyl]amino]-2-(pyridine-3-carbonyloxy)benzoic acid CAS Name: 4-[[2-(4-nitroanilino)-1,2-dioxoethyl]amino]-2-[oxo(3-pyridinyl)methoxy]benzoic acid IUPAC Name: 4-[[2-(4-nitroanilino)-2-oxoacetyl]amino]-2-(pyridine-3-carbonyloxy)benzoic acid Traditional Name: 4-[[2-keto-2-(4-nitroanilino)acetyl]amino]-2-nicotinoyloxy-benzoic acid Formula: C21H14N4O8 MolecularWeight: 450.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)OC2=C(C=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)OC2=C(C=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C21H14N4O8/c26-18(23-13-3-6-15(7-4-13)25(31)32)19(27)24-14-5-8-16(20(28)29)17(10-14)33-21(30)12-2-1-9-22-11-12/h1-11H,(H,23,26)(H,24,27)(H,28,29)