4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate

Systemtic Name: 4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate Openeye Name: 4-oxo-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate CAS Name: 4-oxo-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate IUPAC Name: 4-oxo-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate Traditional Name: 4-keto-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-6-ium-2-olate Formula: C6H7N3O2 MolecularWeight: 153.13868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C[NH2+]1)NC(=NC2=O)[O-]

Isomeric SMILES

C1C2=C(C[NH2+]1)NC(=NC2=O)[O-]

InChI

InChI=1S/C6H7N3O2/c10-5-3-1-7-2-4(3)8-6(11)9-5/h7H,1-2H2,(H2,8,9,10,11)