methyl 1-methyl-3,5-dinitro-2-oxidanylidene-pyridine-4-carboxylate

Systemtic Name: methyl 1-methyl-3,5-dinitro-2-oxidanylidene-pyridine-4-carboxylate Openeye Name: methyl 1-methyl-3,5-dinitro-2-oxo-pyridine-4-carboxylate CAS Name: 1-methyl-3,5-dinitro-2-oxo-4-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-3,5-dinitro-2-oxopyridine-4-carboxylate Traditional Name: 2-keto-1-methyl-3,5-dinitro-isonicotinic acid methyl ester Formula: C8H7N3O7 MolecularWeight: 257.15708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C(C1=O)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=C(C1=O)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O7/c1-9-3-4(10(14)15)5(8(13)18-2)6(7(9)12)11(16)17/h3H,1-2H3