2-azanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanenitrile

Systemtic Name: 2-azanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanenitrile Openeye Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetonitrile CAS Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetonitrile IUPAC Name: 2-amino-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetonitrile Traditional Name: 2-amino-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C#N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C#N)N

InChI

InChI=1S/C16H12N2O2/c17-8-14(18)10-5-6-15-13(7-10)16(19)12-4-2-1-3-11(12)9-20-15/h1-7,14H,9,18H2