(Z)-3-acetamido-N-methanoyl-prop-2-enamide

Systemtic Name: (Z)-3-acetamido-N-methanoyl-prop-2-enamide Openeye Name: (Z)-3-acetamido-N-formyl-prop-2-enamide CAS Name: (Z)-3-acetamido-N-formyl-2-propenamide IUPAC Name: (Z)-3-acetamido-N-formylprop-2-enamide Traditional Name: (Z)-3-acetamido-N-formyl-acrylamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC(=O)NC=O

Isomeric SMILES

CC(=O)N/C=C\C(=O)NC=O

InChI

InChI=1S/C6H8N2O3/c1-5(10)7-3-2-6(11)8-4-9/h2-4H,1H3,(H,7,10)(H,8,9,11)/b3-2-