3-bromanyl-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 3-bromanyl-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 3-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 3-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 3-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 3-bromo-1,5,6,7-tetrahydropyrrol[2,3-c]azepine-4,8-quinone Formula: C8H7BrN2O2 MolecularWeight: 243.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C(=CN2)Br

Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C(=CN2)Br

InChI

InChI=1S/C8H7BrN2O2/c9-4-3-11-7-6(4)5(12)1-2-10-8(7)13/h3,11H,1-2H2,(H,10,13)