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

Systemtic Name: 4-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-pyridin-3-ylcarbonyloxy-benzoate Openeye Name: 4-[[2-(3-nitroanilino)-2-oxo-acetyl]amino]-2-(pyridine-3-carbonyloxy)benzoate CAS Name: 4-[[2-(3-nitroanilino)-1,2-dioxoethyl]amino]-2-[oxo(3-pyridinyl)methoxy]benzoate IUPAC Name: 4-[[2-(3-nitroanilino)-2-oxoacetyl]amino]-2-(pyridine-3-carbonyloxy)benzoate Traditional Name: 4-[[2-keto-2-(3-nitroanilino)acetyl]amino]-2-nicotinoyloxy-benzoate Formula: C21H13N4O8- MolecularWeight: 449.34992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])OC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])OC(=O)C3=CN=CC=C3

InChI

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