(E)-2-cyano-3-ethoxy-N-methanoyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-N-methanoyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-N-formyl-prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-N-formyl-2-propenamide IUPAC Name: (E)-2-cyano-3-ethoxy-N-formylprop-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-N-formyl-acrylamide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C(=O)NC=O

Isomeric SMILES

CCO/C=C(\C#N)/C(=O)NC=O

InChI

InChI=1S/C7H8N2O3/c1-2-12-4-6(3-8)7(11)9-5-10/h4-5H,2H2,1H3,(H,9,10,11)/b6-4+