10-bromanyl-2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione

Systemtic Name: 10-bromanyl-2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione Openeye Name: 10-bromo-2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione CAS Name: 10-bromo-2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione IUPAC Name: 10-bromo-2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione Traditional Name: 10-bromo-2,3-dihydro-[1,2,4]triazin[4,5-a]indole-1,4-quinone Formula: C10H6BrN3O2 MolecularWeight: 280.07754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C(=O)NNC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C(=O)NNC3=O)Br

InChI

InChI=1S/C10H6BrN3O2/c11-7-5-3-1-2-4-6(5)14-8(7)9(15)12-13-10(14)16/h1-4H,(H,12,15)(H,13,16)