(E)-3-(prop-2-enylamino)prop-2-enenitrile

Systemtic Name: (E)-3-(prop-2-enylamino)prop-2-enenitrile Openeye Name: (E)-3-(allylamino)prop-2-enenitrile CAS Name: (E)-3-(prop-2-enylamino)-2-propenenitrile IUPAC Name: (E)-3-(prop-2-enylamino)prop-2-enenitrile Traditional Name: (E)-3-(allylamino)acrylonitrile Formula: C6H8N2 MolecularWeight: 108.14112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=CC#N

Isomeric SMILES

C=CCN/C=C/C#N

InChI

InChI=1S/C6H8N2/c1-2-5-8-6-3-4-7/h2-3,6,8H,1,5H2/b6-3+