(4-nitrophenyl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-12-11(2-1-7-14-12)13(17)20-8-9-3-5-10(6-4-9)15(18)19/h1-7H,8H2,(H,14,16)