3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione

Systemtic Name: 3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione Openeye Name: 3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione CAS Name: 3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione IUPAC Name: 3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione Traditional Name: 3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-quinone Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNC(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNC(=O)N2

InChI

InChI=1S/C8H7N3O2/c12-7-5-3-1-2-4-6(5)9-8(13)11-10-7/h1-4H,(H,10,12)(H2,9,11,13)