3-azanyl-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one

Systemtic Name: 3-azanyl-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one Openeye Name: 3-amino-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one CAS Name: 3-amino-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one IUPAC Name: 3-amino-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one Traditional Name: 3-amino-8,8-dimethyl-7,9-dihydro-1H-1,2,4-benzotriazepin-6-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC(=NN2)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NC(=NN2)N)C(=O)C1)C

InChI

InChI=1S/C10H14N4O/c1-10(2)3-7-6(8(15)4-10)5-12-9(11)14-13-7/h5,13H,3-4H2,1-2H3,(H2,11,14)