3-azanyl-1,6-dimethyl-pyrazin-2-one

Systemtic Name: 3-azanyl-1,6-dimethyl-pyrazin-2-one Openeye Name: 3-amino-1,6-dimethyl-pyrazin-2-one CAS Name: 3-amino-1,6-dimethyl-2-pyrazinone IUPAC Name: 3-amino-1,6-dimethylpyrazin-2-one Traditional Name: 3-amino-1,6-dimethyl-pyrazin-2-one Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1C)N

Isomeric SMILES

CC1=CN=C(C(=O)N1C)N

InChI

InChI=1S/C6H9N3O/c1-4-3-8-5(7)6(10)9(4)2/h3H,1-2H3,(H2,7,8)