(E)-3-(ethenylamino)prop-2-enamide

Systemtic Name: (E)-3-(ethenylamino)prop-2-enamide Openeye Name: (E)-3-(vinylamino)prop-2-enamide CAS Name: (E)-3-(ethenylamino)-2-propenamide IUPAC Name: (E)-3-(ethenylamino)prop-2-enamide Traditional Name: (E)-3-(vinylamino)acrylamide Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC=CC(=O)N

Isomeric SMILES

C=CN/C=C/C(=O)N

InChI

InChI=1S/C5H8N2O/c1-2-7-4-3-5(6)8/h2-4,7H,1H2,(H2,6,8)/b4-3+