1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione

Systemtic Name: 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione Openeye Name: 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione CAS Name: 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione IUPAC Name: 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione Traditional Name: 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-quinone Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=O)N1)NC=C2

Isomeric SMILES

C1C(=O)NC2=C(C(=O)N1)NC=C2

InChI

InChI=1S/C7H7N3O2/c11-5-3-9-7(12)6-4(10-5)1-2-8-6/h1-2,8H,3H2,(H,9,12)(H,10,11)