8-methoxy-2-oxidanylidene-3H-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-2-oxidanylidene-3H-quinoline-3-carbonitrile Openeye Name: 8-methoxy-2-oxo-3H-quinoline-3-carbonitrile CAS Name: 8-methoxy-2-oxo-3H-quinoline-3-carbonitrile IUPAC Name: 8-methoxy-2-oxo-3H-quinoline-3-carbonitrile Traditional Name: 2-keto-8-methoxy-3H-quinoline-3-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(C(=O)N=C21)C#N

Isomeric SMILES

COC1=CC=CC2=CC(C(=O)N=C21)C#N

InChI

InChI=1S/C11H8N2O2/c1-15-9-4-2-3-7-5-8(6-12)11(14)13-10(7)9/h2-5,8H,1H3