benzo[b][1,4]benzoxazepine-3-carbonitrile

Systemtic Name: benzo[b][1,4]benzoxazepine-3-carbonitrile Openeye Name: benzo[b][1,4]benzoxazepine-3-carbonitrile CAS Name: 3-benzo[b][1,4]benzoxazepinecarbonitrile IUPAC Name: benzo[b][1,4]benzoxazepine-3-carbonitrile Traditional Name: benzo[b][1,4]benzoxazepine-3-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C(O2)C=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C(O2)C=CC(=C3)C#N

InChI

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