4-(5-cyanopent-1-ynyl)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(5-cyanopent-1-ynyl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(5-cyanopent-1-ynyl)-3-methoxy-benzonitrile CAS Name: 4-(5-cyanopent-1-ynyl)-3-methoxybenzonitrile IUPAC Name: 4-(5-cyanopent-1-ynyl)-3-methoxybenzonitrile Traditional Name: 4-(5-cyanopent-1-ynyl)-3-methoxy-benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c1-17-14-10-12(11-16)7-8-13(14)6-4-2-3-5-9-15/h7-8,10H,2-3,5H2,1H3