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

Systemtic Name: 2-azanyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-amino-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-amino-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-amino-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-amino-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O/c9-8-10-6-4-2-1-3-5(6)7(13)11-12-8/h1-4H,(H,11,13)(H3,9,10,12)