3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c12-8-6-3-1-2-4-7(6)9-5-10-11-8/h1-5H,(H,9,10)(H,11,12)