1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 2-keto-1-(3-nitrobenzyl)nicotinate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CC=C(C2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CC=C(C2=O)C(=O)[O-]

InChI

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