10-methyl-1H-benzo[g]pteridin-10-ium-2,4-dione

Systemtic Name: 10-methyl-1H-benzo[g]pteridin-10-ium-2,4-dione Openeye Name: 10-methyl-1H-benzo[g]pteridin-10-ium-2,4-dione CAS Name: 10-methyl-1H-benzo[g]pteridin-10-ium-2,4-dione IUPAC Name: 10-methyl-1H-benzo[g]pteridin-10-ium-2,4-dione Traditional Name: 10-methyl-1H-benzo[g]pteridin-10-ium-2,4-quinone Formula: C11H9N4O2+ MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=NC3=CC=CC=C31)C(=O)NC(=O)N2

Isomeric SMILES

C[N+]1=C2C(=NC3=CC=CC=C31)C(=O)NC(=O)N2

InChI

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