4-(2-cyanophenoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-cyanophenoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-cyanophenoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-cyanophenoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-cyanophenoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-cyanophenoxy)-3-methoxy-benzonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2C#N

InChI

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