1-phenyl-8H-pteridine-2,4,7-trione

Systemtic Name: 1-phenyl-8H-pteridine-2,4,7-trione Openeye Name: 1-phenyl-8H-pteridine-2,4,7-trione CAS Name: 1-phenyl-8H-pteridine-2,4,7-trione IUPAC Name: 1-phenyl-8H-pteridine-2,4,7-trione Traditional Name: 1-phenyl-8H-pteridine-2,4,7-trione Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)N=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)NC2=O)N=CC(=O)N3

InChI

InChI=1S/C12H8N4O3/c17-8-6-13-9-10(14-8)16(12(19)15-11(9)18)7-4-2-1-3-5-7/h1-6H,(H,14,17)(H,15,18,19)