3-oxidanyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-oxidanyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-hydroxy-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-hydroxy-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-hydroxy-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-hydroxy-1H-benzo[g]pteridine-2,4-quinone Formula: C10H6N4O3 MolecularWeight: 230.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)N(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)N(C3=O)O

InChI

InChI=1S/C10H6N4O3/c15-9-7-8(13-10(16)14(9)17)12-6-4-2-1-3-5(6)11-7/h1-4,17H,(H,12,13,16)