methyl 4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]benzoic acid methyl ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-15(21)10-2-4-11(5-3-10)16-13(19)9-17-8-12(18(22)23)6-7-14(17)20/h2-8H,9H2,1H3,(H,16,19)