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

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) cyclopentanecarboxylate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C12H14N2O5 MolecularWeight: 266.24996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2CCCC2

InChI

InChI=1S/C12H14N2O5/c1-7-6-9(10(14(17)18)11(15)13-7)19-12(16)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,13,15)