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

Systemtic Name: ethyl 2-(4-chloranyl-6-methyl-3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: ethyl 2-(4-chloro-6-methyl-3-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-(4-chloro-6-methyl-3-nitro-2-oxo-1-pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-6-methyl-3-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(4-chloro-2-keto-6-methyl-3-nitro-1-pyridyl)acetic acid ethyl ester Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=C(C1=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=C(C1=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C10H11ClN2O5/c1-3-18-8(14)5-12-6(2)4-7(11)9(10(12)15)13(16)17/h4H,3,5H2,1-2H3