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

Systemtic Name: ethyl 2-(4,6-dimethyl-3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-4-18-9(14)6-12-8(3)5-7(2)10(11(12)15)13(16)17/h5H,4,6H2,1-3H3