3,4-bis(azanyl)-5-methyl-1H-pyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-5-methyl-1H-pyridin-2-one Openeye Name: 3,4-diamino-5-methyl-1H-pyridin-2-one CAS Name: 3,4-diamino-5-methyl-1H-pyridin-2-one IUPAC Name: 3,4-diamino-5-methyl-1H-pyridin-2-one Traditional Name: 3,4-diamino-5-methyl-2-pyridone Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=C1N)N

Isomeric SMILES

CC1=CNC(=O)C(=C1N)N

InChI

InChI=1S/C6H9N3O/c1-3-2-9-6(10)5(8)4(3)7/h2H,8H2,1H3,(H3,7,9,10)