(E)-3-ethoxy-2-(prop-2-ynylamino)prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(prop-2-ynylamino)prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-(prop-2-ynylamino)prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-(prop-2-ynylamino)-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-(prop-2-ynylamino)prop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-(propargylamino)acrylonitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)NCC#C

Isomeric SMILES

CCO/C=C(\C#N)/NCC#C

InChI

InChI=1S/C8H10N2O/c1-3-5-10-8(6-9)7-11-4-2/h1,7,10H,4-5H2,2H3/b8-7+