4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile

Systemtic Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile Openeye Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile CAS Name: 4-methoxy-8-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarbonitrile IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile Traditional Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbonitrile Formula: C10H7NO MolecularWeight: 157.16868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C2)C#N

InChI

InChI=1S/C10H7NO/c1-12-9-2-3-10-7(5-9)4-8(10)6-11/h2-5H,1H3