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

Systemtic Name: 3,4-dimethyl-5-nitro-1H-pyridin-2-one Openeye Name: 3,4-dimethyl-5-nitro-1H-pyridin-2-one CAS Name: 3,4-dimethyl-5-nitro-1H-pyridin-2-one IUPAC Name: 3,4-dimethyl-5-nitro-1H-pyridin-2-one Traditional Name: 3,4-dimethyl-5-nitro-2-pyridone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-4-5(2)7(10)8-3-6(4)9(11)12/h3H,1-2H3,(H,8,10)