2-azanyl-7-oxidanyl-1-phenyl-9H-purine-6,8-dione

Systemtic Name: 2-azanyl-7-oxidanyl-1-phenyl-9H-purine-6,8-dione Openeye Name: 2-amino-7-hydroxy-1-phenyl-9H-purine-6,8-dione CAS Name: 2-amino-7-hydroxy-1-phenyl-9H-purine-6,8-dione IUPAC Name: 2-amino-7-hydroxy-1-phenyl-9H-purine-6,8-dione Traditional Name: 2-amino-7-hydroxy-1-phenyl-9H-purine-6,8-quinone Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(NC(=O)N3O)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(NC(=O)N3O)N=C2N

InChI

InChI=1S/C11H9N5O3/c12-10-13-8-7(16(19)11(18)14-8)9(17)15(10)6-4-2-1-3-5-6/h1-5,19H,(H2,12,13)(H,14,18)