methyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[2-keto-1-(3-nitrobenzyl)nicotinoyl]amino]benzoic acid methyl ester Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-30-21(27)16-8-2-3-10-18(16)22-19(25)17-9-5-11-23(20(17)26)13-14-6-4-7-15(12-14)24(28)29/h2-12H,13H2,1H3,(H,22,25)