(Z)-3-formamidobut-2-enamide

Systemtic Name: (Z)-3-formamidobut-2-enamide Openeye Name: (Z)-3-formamidobut-2-enamide CAS Name: (Z)-3-formamido-2-butenamide IUPAC Name: (Z)-3-formamidobut-2-enamide Traditional Name: (Z)-3-formamidobut-2-enamide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2/c1-4(7-3-8)2-5(6)9/h2-3H,1H3,(H2,6,9)(H,7,8)/b4-2-