methyl 6-ethanoyl-3-methyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 6-ethanoyl-3-methyl-5-nitro-pyridine-2-carboxylate Openeye Name: methyl 6-acetyl-3-methyl-5-nitro-pyridine-2-carboxylate CAS Name: 6-acetyl-3-methyl-5-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-3-methyl-5-nitropyridine-2-carboxylate Traditional Name: 6-acetyl-3-methyl-5-nitro-picolinic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-5-4-7(12(15)16)9(6(2)13)11-8(5)10(14)17-3/h4H,1-3H3