1H-pyrrolo[1,2-a][1,3]diazepine-2,5-dione

Systemtic Name: 1H-pyrrolo[1,2-a][1,3]diazepine-2,5-dione Openeye Name: 1H-pyrrolo[1,2-a][1,3]diazepine-2,5-dione CAS Name: 1H-pyrrolo[1,2-a][1,3]diazepine-2,5-dione IUPAC Name: 1H-pyrrolo[1,2-a][1,3]diazepine-2,5-dione Traditional Name: 1H-pyrrolo[1,2-a][1,3]diazepine-2,5-quinone Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=O)C=CC(=O)NC2=C1

Isomeric SMILES

C1=CN2C(=O)C=CC(=O)NC2=C1

InChI

InChI=1S/C8H6N2O2/c11-7-3-4-8(12)10-5-1-2-6(10)9-7/h1-5H,(H,9,11)