9-methyl-10-oxidanyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 9-methyl-10-oxidanyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-hydroxy-9-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-hydroxy-9-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-hydroxy-9-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-hydroxy-9-methyl-benzo[g]pteridine-2,4-quinone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=O)NC(=O)N=C3N2O

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=O)NC(=O)N=C3N2O

InChI

InChI=1S/C11H8N4O3/c1-5-3-2-4-6-8(5)15(18)9-7(12-6)10(16)14-11(17)13-9/h2-4,18H,1H3,(H,14,16,17)