6-azanyl-3-methyl-1H-pyrimidin-3-ium-2-one

Systemtic Name: 6-azanyl-3-methyl-1H-pyrimidin-3-ium-2-one Openeye Name: 6-amino-3-methyl-1H-pyrimidin-3-ium-2-one CAS Name: 6-amino-3-methyl-1H-pyrimidin-3-ium-2-one IUPAC Name: 6-amino-3-methyl-1H-pyrimidin-3-ium-2-one Traditional Name: 6-amino-3-methyl-1H-pyrimidin-3-ium-2-one Formula: C5H8N3O+ MolecularWeight: 126.13652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(NC1=O)N

Isomeric SMILES

C[N+]1=CC=C(NC1=O)N

InChI

InChI=1S/C5H7N3O/c1-8-3-2-4(6)7-5(8)9/h2-3H,1H3,(H2,6,7,9)/p+1