diethyl 5-nitro-6-oxidanylidene-1H-pyridine-2,3-dicarboxylate

Systemtic Name: diethyl 5-nitro-6-oxidanylidene-1H-pyridine-2,3-dicarboxylate Openeye Name: diethyl 5-nitro-6-oxo-1H-pyridine-2,3-dicarboxylate CAS Name: 5-nitro-6-oxo-1H-pyridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-nitro-6-oxo-1H-pyridine-2,3-dicarboxylate Traditional Name: 6-keto-5-nitro-1H-pyridine-2,3-dicarboxylic acid diethyl ester Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C11H12N2O7/c1-3-19-10(15)6-5-7(13(17)18)9(14)12-8(6)11(16)20-4-2/h5H,3-4H2,1-2H3,(H,12,14)