9-bromanyl-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione

Systemtic Name: 9-bromanyl-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Openeye Name: 9-bromo-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione CAS Name: 9-bromo-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione IUPAC Name: 9-bromo-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Traditional Name: 9-bromo-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Formula: C11H7BrN4O3 MolecularWeight: 323.10228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(NC2=C(C1=O)Br)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=NC3=C(NC2=C(C1=O)Br)NC(=O)NC3=O

InChI

InChI=1S/C11H7BrN4O3/c1-3-2-4-6(5(12)8(3)17)14-9-7(13-4)10(18)16-11(19)15-9/h2H,1H3,(H3,14,15,16,18,19)