2-(1,2-benzoxazepin-3-yl)ethanenitrile

Systemtic Name: 2-(1,2-benzoxazepin-3-yl)ethanenitrile Openeye Name: 2-(1,2-benzoxazepin-3-yl)acetonitrile CAS Name: 2-(1,2-benzoxazepin-3-yl)acetonitrile IUPAC Name: 2-(1,2-benzoxazepin-3-yl)acetonitrile Traditional Name: 2-(1,2-benzoxazepin-3-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NO2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NO2)CC#N

InChI

InChI=1S/C11H8N2O/c12-8-7-10-6-5-9-3-1-2-4-11(9)14-13-10/h1-6H,7H2