2-azanyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C7H6N4O MolecularWeight: 162.14874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C(N2)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N=C(N2)N)N=C1

InChI

InChI=1S/C7H6N4O/c8-7-10-4-2-1-3-9-5(4)6(12)11-7/h1-3H,(H3,8,10,11,12)