2-azanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-acetamide CAS Name: 2-amino-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-acetamide Formula: C5H10N2O MolecularWeight: 114.1457

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN

Isomeric SMILES

C=CCNC(=O)CN

InChI

InChI=1S/C5H10N2O/c1-2-3-7-5(8)4-6/h2H,1,3-4,6H2,(H,7,8)