methyl 2-(4,6-dimethyl-3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: methyl 2-(4,6-dimethyl-3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: methyl 2-(4,6-dimethyl-3-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-(4,6-dimethyl-3-nitro-2-oxo-1-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-4,6-dimethyl-3-nitro-1-pyridyl)acetic acid methyl ester Formula: C10H12N2O5 MolecularWeight: 240.21268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O5/c1-6-4-7(2)11(5-8(13)17-3)10(14)9(6)12(15)16/h4H,5H2,1-3H3