3,6-dimethyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,6-dimethyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3,6-dimethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 3,6-dimethyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3,6-dimethyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3,6-dimethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=N2)C(=O)N(C(=O)N3)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=N2)C(=O)N(C(=O)N3)C

InChI

InChI=1S/C12H10N4O2/c1-6-4-3-5-7-8(6)14-9-10(13-7)15-12(18)16(2)11(9)17/h3-5H,1-2H3,(H,13,15,18)