5-azanyl-6-bromanyl-1H-benzimidazole-4,7-dione

Systemtic Name: 5-azanyl-6-bromanyl-1H-benzimidazole-4,7-dione Openeye Name: 5-amino-6-bromo-1H-benzimidazole-4,7-dione CAS Name: 5-amino-6-bromo-1H-benzimidazole-4,7-dione IUPAC Name: 5-amino-6-bromo-1H-benzimidazole-4,7-dione Traditional Name: 5-amino-6-bromo-1H-benzimidazole-4,7-quinone Formula: C7H4BrN3O2 MolecularWeight: 242.02956

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=O)C(=C(C2=O)N)Br

Isomeric SMILES

C1=NC2=C(N1)C(=O)C(=C(C2=O)N)Br

InChI

InChI=1S/C7H4BrN3O2/c8-2-3(9)7(13)5-4(6(2)12)10-1-11-5/h1H,9H2,(H,10,11)