4-azanyl-5-oxidanidyl-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one

Systemtic Name: 4-azanyl-5-oxidanidyl-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one Openeye Name: 4-amino-5-oxido-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one CAS Name: 4-amino-5-oxido-6-phenyl-7-pyrrolo[3,2-d]pyrimidin-5-iumone IUPAC Name: 4-amino-5-oxido-6-phenylpyrrolo[3,2-d]pyrimidin-5-ium-7-one Traditional Name: 4-amino-5-oxido-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)N=CN=C3N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)N=CN=C3N)[O-]

InChI

InChI=1S/C12H8N4O2/c13-12-10-8(14-6-15-12)11(17)9(16(10)18)7-4-2-1-3-5-7/h1-6H,(H2,13,14,15)