3-cyclopropyloxy-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-cyclopropyloxy-4-methoxy-benzenecarbonitrile Openeye Name: 3-(cyclopropoxy)-4-methoxy-benzonitrile CAS Name: 3-cyclopropyloxy-4-methoxybenzonitrile IUPAC Name: 3-cyclopropyloxy-4-methoxybenzonitrile Traditional Name: 3-(cyclopropoxy)-4-methoxy-benzonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OC2CC2

InChI

InChI=1S/C11H11NO2/c1-13-10-5-2-8(7-12)6-11(10)14-9-3-4-9/h2,5-6,9H,3-4H2,1H3