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

Systemtic Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1,5,6,7-tetrahydropyrrol[2,3-c]azepine-4,8-quinone Formula: C8H8N2O2 MolecularWeight: 164.16132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c11-6-2-4-10-8(12)7-5(6)1-3-9-7/h1,3,9H,2,4H2,(H,10,12)