3-methyl-5-nitro-1H-pyridin-4-one

Systemtic Name: 3-methyl-5-nitro-1H-pyridin-4-one Openeye Name: 3-methyl-5-nitro-1H-pyridin-4-one CAS Name: 3-methyl-5-nitro-1H-pyridin-4-one IUPAC Name: 3-methyl-5-nitro-1H-pyridin-4-one Traditional Name: 3-methyl-5-nitro-4-pyridone Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c1-4-2-7-3-5(6(4)9)8(10)11/h2-3H,1H3,(H,7,9)