(E)-3-(3-oxidanylpropoxy)but-2-enenitrile

Systemtic Name: (E)-3-(3-oxidanylpropoxy)but-2-enenitrile Openeye Name: (E)-3-(3-hydroxypropoxy)but-2-enenitrile CAS Name: (E)-3-(3-hydroxypropoxy)-2-butenenitrile IUPAC Name: (E)-3-(3-hydroxypropoxy)but-2-enenitrile Traditional Name: (E)-3-(3-hydroxypropoxy)but-2-enenitrile Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)OCCCO

Isomeric SMILES

C/C(=C\C#N)/OCCCO

InChI

InChI=1S/C7H11NO2/c1-7(3-4-8)10-6-2-5-9/h3,9H,2,5-6H2,1H3/b7-3+