2-azanyl-N-but-3-enyl-ethanamide

Systemtic Name: 2-azanyl-N-but-3-enyl-ethanamide Openeye Name: 2-amino-N-but-3-enyl-acetamide CAS Name: 2-amino-N-but-3-enylacetamide IUPAC Name: 2-amino-N-but-3-enylacetamide Traditional Name: 2-amino-N-but-3-enyl-acetamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=O)CN

Isomeric SMILES

C=CCCNC(=O)CN

InChI

InChI=1S/C6H12N2O/c1-2-3-4-8-6(9)5-7/h2H,1,3-5,7H2,(H,8,9)