benzo[d][1,3]benzoxazepine-6-carbonitrile

Systemtic Name: benzo[d][1,3]benzoxazepine-6-carbonitrile Openeye Name: benzo[d][1,3]benzoxazepine-6-carbonitrile CAS Name: 6-benzo[d][1,3]benzoxazepinecarbonitrile IUPAC Name: benzo[d][1,3]benzoxazepine-6-carbonitrile Traditional Name: benzo[d][1,3]benzoxazepine-6-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3OC(=N2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3OC(=N2)C#N

InChI

InChI=1S/C14H8N2O/c15-9-14-16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17-14/h1-8H