(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) cyclopropanecarboxylate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) cyclopropanecarboxylate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2CC2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2CC2

InChI

InChI=1S/C10H10N2O5/c1-5-4-7(17-10(14)6-2-3-6)8(12(15)16)9(13)11-5/h4,6H,2-3H2,1H3,(H,11,13)