3-(3-oxidanylpropoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(3-oxidanylpropoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(3-hydroxypropoxy)phthalonitrile CAS Name: 3-(3-hydroxypropoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(3-hydroxypropoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(3-hydroxypropoxy)phthalonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCCO)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OCCCO)C#N)C#N

InChI

InChI=1S/C11H10N2O2/c12-7-9-3-1-4-11(10(9)8-13)15-6-2-5-14/h1,3-4,14H,2,5-6H2