(3,5-dimethyl-4-nitro-pyridin-2-yl) ethanoate

Systemtic Name: (3,5-dimethyl-4-nitro-pyridin-2-yl) ethanoate Openeye Name: (3,5-dimethyl-4-nitro-2-pyridyl) acetate CAS Name: acetic acid (3,5-dimethyl-4-nitro-2-pyridinyl) ester IUPAC Name: (3,5-dimethyl-4-nitropyridin-2-yl) acetate Traditional Name: acetic acid (3,5-dimethyl-4-nitro-2-pyridyl) ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1[N+](=O)[O-])C)OC(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1[N+](=O)[O-])C)OC(=O)C

InChI

InChI=1S/C9H10N2O4/c1-5-4-10-9(15-7(3)12)6(2)8(5)11(13)14/h4H,1-3H3