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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)N(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3/c1-8-5-3-4-9(2)7(11)6(5)10(12)13/h3-4,8H,1-2H3