2-(9,9-dimethyl-7-oxidanylidene-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)ethanenitrile

Systemtic Name: 2-(9,9-dimethyl-7-oxidanylidene-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)ethanenitrile Openeye Name: 2-(9,9-dimethyl-7-oxo-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)acetonitrile CAS Name: 2-(9,9-dimethyl-7-oxo-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)acetonitrile IUPAC Name: 2-(9,9-dimethyl-7-oxo-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)acetonitrile Traditional Name: 2-(7-keto-9,9-dimethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-11-yl)acetonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=CC=CC=C3N2CC#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NC3=CC=CC=C3N2CC#N)C(=O)C1)C

InChI

InChI=1S/C17H17N3O/c1-17(2)9-15-12(16(21)10-17)11-19-13-5-3-4-6-14(13)20(15)8-7-18/h3-6,11H,8-10H2,1-2H3