1,6-dimethyl-3-nitro-pyridin-2-one

Systemtic Name: 1,6-dimethyl-3-nitro-pyridin-2-one Openeye Name: 1,6-dimethyl-3-nitro-pyridin-2-one CAS Name: 1,6-dimethyl-3-nitro-2-pyridinone IUPAC Name: 1,6-dimethyl-3-nitropyridin-2-one Traditional Name: 1,6-dimethyl-3-nitro-2-pyridone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C(=O)N1C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-5-3-4-6(9(11)12)7(10)8(5)2/h3-4H,1-2H3