(E)-3-azanyl-N-cyano-3-methoxy-prop-2-enamide

Systemtic Name: (E)-3-azanyl-N-cyano-3-methoxy-prop-2-enamide Openeye Name: (E)-3-amino-N-cyano-3-methoxy-prop-2-enamide CAS Name: (E)-3-amino-N-cyano-3-methoxy-2-propenamide IUPAC Name: (E)-3-amino-N-cyano-3-methoxyprop-2-enamide Traditional Name: (E)-3-amino-N-cyano-3-methoxy-acrylamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)NC#N)N

Isomeric SMILES

CO/C(=C/C(=O)NC#N)/N

InChI

InChI=1S/C5H7N3O2/c1-10-4(7)2-5(9)8-3-6/h2H,7H2,1H3,(H,8,9)/b4-2+