2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2,7-dimethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(NNC2=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(NNC2=O)C

InChI

InChI=1S/C10H11N3O/c1-6-3-4-9-8(5-6)10(14)13-12-7(2)11-9/h3-5H,1-2H3,(H,11,12)(H,13,14)