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

Systemtic Name: methyl 2-(6-methyl-3-nitro-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: methyl 2-(2-hydroxy-6-methyl-3-nitro-4-oxo-1-pyridyl)acetate CAS Name: 2-(2-hydroxy-6-methyl-3-nitro-4-oxo-1-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-6-methyl-3-nitro-4-oxopyridin-1-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-3-nitro-1-pyridyl)acetic acid methyl ester Formula: C9H10N2O6 MolecularWeight: 242.1855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O6/c1-5-3-6(12)8(11(15)16)9(14)10(5)4-7(13)17-2/h3,14H,4H2,1-2H3