5-[(4-nitrophenyl)methoxy]-6-oxidanylidene-2,3-dihydro-1H-pyridine-4-carboxylate

Systemtic Name: 5-[(4-nitrophenyl)methoxy]-6-oxidanylidene-2,3-dihydro-1H-pyridine-4-carboxylate Openeye Name: 5-[(4-nitrophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylate CAS Name: 5-[(4-nitrophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylate IUPAC Name: 5-[(4-nitrophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylate Traditional Name: 6-keto-5-(4-nitrobenzyl)oxy-2,3-dihydro-1H-pyridine-4-carboxylate Formula: C13H11N2O6- MolecularWeight: 291.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C1C(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C(=C1C(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6/c16-12-11(10(13(17)18)5-6-14-12)21-7-8-1-3-9(4-2-8)15(19)20/h1-4H,5-7H2,(H,14,16)(H,17,18)/p-1