6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-methyl-3-nitro-3,4-dihydro-1H-pyridin-2-one Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CC1=CCC(C(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C6H8N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h2,5H,3H2,1H3,(H,7,9)