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

Systemtic Name: 4-(2-cyanoethoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-cyanoethoxy)-3-methoxy-benzonitrile CAS Name: 4-(2-cyanoethoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-cyanoethoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-cyanoethoxy)-3-methoxy-benzonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCC#N

InChI

InChI=1S/C11H10N2O2/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7H,2,6H2,1H3