(2Z)-2-(2-oxidanylidene-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-oxidanylidene-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)acetonitrile CAS Name: (2Z)-2-(2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-keto-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)acetonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC#N)C2=C1C=CC3=C2NC(=O)CO3

Isomeric SMILES

C1C/C(=C/C#N)/C2=C1C=CC3=C2NC(=O)CO3

InChI

InChI=1S/C13H10N2O2/c14-6-5-9-2-1-8-3-4-10-13(12(8)9)15-11(16)7-17-10/h3-5H,1-2,7H2,(H,15,16)/b9-5-