4-chloranyl-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-chloranyl-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 4-chloro-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 4-chloro-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-chloro-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-chloro-5-ethyl-6-methyl-3-nitro-2-pyridone Formula: C8H9ClN2O3 MolecularWeight: 216.62166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1Cl)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1Cl)[N+](=O)[O-])C

InChI

InChI=1S/C8H9ClN2O3/c1-3-5-4(2)10-8(12)7(6(5)9)11(13)14/h3H2,1-2H3,(H,10,12)