5-ethyl-4,6-dimethyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-ethyl-4,6-dimethyl-3-nitro-1H-pyridin-2-one Openeye Name: 5-ethyl-4,6-dimethyl-3-nitro-1H-pyridin-2-one CAS Name: 5-ethyl-4,6-dimethyl-3-nitro-1H-pyridin-2-one IUPAC Name: 5-ethyl-4,6-dimethyl-3-nitro-1H-pyridin-2-one Traditional Name: 5-ethyl-4,6-dimethyl-3-nitro-2-pyridone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C)[N+](=O)[O-])C

InChI

InChI=1S/C9H12N2O3/c1-4-7-5(2)8(11(13)14)9(12)10-6(7)3/h4H2,1-3H3,(H,10,12)