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

Systemtic Name: 2,3-dimethyl-5-nitro-6-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-5,6-dimethyl-3-nitro-1H-pyridin-4-one CAS Name: 2-hydroxy-5,6-dimethyl-3-nitro-1H-pyridin-4-one IUPAC Name: 2-hydroxy-5,6-dimethyl-3-nitro-1H-pyridin-4-one Traditional Name: 2-hydroxy-5,6-dimethyl-3-nitro-4-pyridone Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4/c1-3-4(2)8-7(11)5(6(3)10)9(12)13/h1-2H3,(H2,8,10,11)