(E)-3-(1,3-oxazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-oxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-oxazol-2-ylprop-2-enenitrile CAS Name: (E)-3-(2-oxazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-oxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-oxazol-2-ylacrylonitrile Formula: C6H4N2O MolecularWeight: 120.10876

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=N1)C=CC#N

Isomeric SMILES

C1=COC(=N1)/C=C/C#N

InChI

InChI=1S/C6H4N2O/c7-3-1-2-6-8-4-5-9-6/h1-2,4-5H/b2-1+