(E)-3-[(E)-2-cyanoethenoxy]prop-2-enenitrile

Systemtic Name: (E)-3-[(E)-2-cyanoethenoxy]prop-2-enenitrile Openeye Name: (E)-3-[(E)-2-cyanovinyloxy]prop-2-enenitrile CAS Name: (E)-3-[(E)-2-cyanoethenoxy]-2-propenenitrile IUPAC Name: (E)-3-[(E)-2-cyanoethenoxy]prop-2-enenitrile Traditional Name: (E)-3-[(E)-2-cyanovinyloxy]acrylonitrile Formula: C6H4N2O MolecularWeight: 120.10876

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Descriptors Computed from Structure

Canonical SMILES:

C(=COC=CC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H/b5-1+,6-2+