3-azanyl-5-methoxy-1-methyl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-methoxy-1-methyl-pyrazin-2-one Openeye Name: 3-amino-5-methoxy-1-methyl-pyrazin-2-one CAS Name: 3-amino-5-methoxy-1-methyl-2-pyrazinone IUPAC Name: 3-amino-5-methoxy-1-methylpyrazin-2-one Traditional Name: 3-amino-5-methoxy-1-methyl-pyrazin-2-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)N)OC

Isomeric SMILES

CN1C=C(N=C(C1=O)N)OC

InChI

InChI=1S/C6H9N3O2/c1-9-3-4(11-2)8-5(7)6(9)10/h3H,1-2H3,(H2,7,8)