N-(1-azanyl-2-oxidanylidene-ethyl)prop-2-enamide

Systemtic Name: N-(1-azanyl-2-oxidanylidene-ethyl)prop-2-enamide Openeye Name: N-(1-amino-2-oxo-ethyl)prop-2-enamide CAS Name: N-(1-amino-2-oxoethyl)-2-propenamide IUPAC Name: N-(1-amino-2-oxoethyl)prop-2-enamide Traditional Name: N-(1-amino-2-keto-ethyl)acrylamide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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