6-methyl-4-(methylamino)-3-nitro-1H-pyridin-2-one

Systemtic Name: 6-methyl-4-(methylamino)-3-nitro-1H-pyridin-2-one Openeye Name: 6-methyl-4-(methylamino)-3-nitro-1H-pyridin-2-one CAS Name: 6-methyl-4-(methylamino)-3-nitro-1H-pyridin-2-one IUPAC Name: 6-methyl-4-(methylamino)-3-nitro-1H-pyridin-2-one Traditional Name: 6-methyl-4-(methylamino)-3-nitro-2-pyridone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-4-3-5(8-2)6(10(12)13)7(11)9-4/h3H,1-2H3,(H2,8,9,11)