3-methyl-11-oxidanylidene-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile

Systemtic Name: 3-methyl-11-oxidanylidene-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile Openeye Name: 3-methyl-11-oxo-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile CAS Name: 3-methyl-11-oxo-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile IUPAC Name: 3-methyl-11-oxo-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile Traditional Name: 11-keto-3-methyl-5H-[1]benzoxepino[4,3-c]pyridine-4-carbonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C#N)COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC=C2C(=C1C#N)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H10N2O2/c1-9-11(6-16)13-8-19-14-5-3-2-4-10(14)15(18)12(13)7-17-9/h2-5,7H,8H2,1H3