diethyl 5-nitro-1-oxidanidyl-pyridin-1-ium-2,3-dicarboxylate

Systemtic Name: diethyl 5-nitro-1-oxidanidyl-pyridin-1-ium-2,3-dicarboxylate Openeye Name: diethyl 5-nitro-1-oxido-pyridin-1-ium-2,3-dicarboxylate CAS Name: 5-nitro-1-oxidopyridin-1-ium-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-nitro-1-oxidopyridin-1-ium-2,3-dicarboxylate Traditional Name: 5-nitro-1-oxido-pyridin-1-ium-2,3-dicarboxylic acid diethyl ester Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C[N+](=C1C(=O)OCC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C[N+](=C1C(=O)OCC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O7/c1-3-19-10(14)8-5-7(13(17)18)6-12(16)9(8)11(15)20-4-2/h5-6H,3-4H2,1-2H3