methyl 1-methyl-3,5-dinitro-6-oxidanylidene-pyridine-2-carboxylate

Systemtic Name: methyl 1-methyl-3,5-dinitro-6-oxidanylidene-pyridine-2-carboxylate Openeye Name: methyl 1-methyl-3,5-dinitro-6-oxo-pyridine-2-carboxylate CAS Name: 1-methyl-3,5-dinitro-6-oxo-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-3,5-dinitro-6-oxopyridine-2-carboxylate Traditional Name: 6-keto-1-methyl-3,5-dinitro-picolinic 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-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

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

InChI

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