5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one Openeye Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one CAS Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one Traditional Name: 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2-one Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NC(=O)N=C2

Isomeric SMILES

C1C[NH2+]CC2=C1NC(=O)N=C2

InChI

InChI=1S/C7H9N3O/c11-7-9-4-5-3-8-2-1-6(5)10-7/h4,8H,1-3H2,(H,9,10,11)/p+1