(2Z)-2-(6-oxidanylidene-5H-benzo[c][1]benzazepin-11-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6-oxidanylidene-5H-benzo[c][1]benzazepin-11-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6-oxo-5H-benzo[c][1]benzazepin-11-ylidene)acetonitrile CAS Name: (2Z)-2-(6-oxo-5H-benzo[c][1]benzazepin-11-ylidene)acetonitrile IUPAC Name: (2Z)-2-(6-oxo-5H-benzo[c][1]benzazepin-11-ylidene)acetonitrile Traditional Name: (2Z)-2-(6-keto-5H-benzo[c][1]benzazepin-11-ylidene)acetonitrile Formula: C16H10N2O MolecularWeight: 246.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC#N)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C#N)/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H10N2O/c17-10-9-12-11-5-1-2-7-14(11)16(19)18-15-8-4-3-6-13(12)15/h1-9H,(H,18,19)/b12-9-