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

Systemtic Name: 6-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 6-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 6-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 6-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 6-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2/c1-5-3-2-4-6-7(5)13-8-9(12-6)14-11(17)15-10(8)16/h2-4H,1H3,(H2,12,14,15,16,17)