8-azanyl-9-bromanyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-9-bromanyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-9-bromo-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-9-bromo-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-9-bromo-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-9-bromo-1H-benzo[g]pteridine-2,4-quinone Formula: C10H6BrN5O2 MolecularWeight: 308.09094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N)Br)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C(=C1N)Br)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C10H6BrN5O2/c11-5-3(12)1-2-4-6(5)14-8-7(13-4)9(17)16-10(18)15-8/h1-2H,12H2,(H2,14,15,16,17,18)