N-(2-azanyloxyethyl)propanamide

Systemtic Name: N-(2-azanyloxyethyl)propanamide Openeye Name: N-(2-aminooxyethyl)propanamide CAS Name: N-(2-aminooxyethyl)propanamide IUPAC Name: N-(2-aminooxyethyl)propanamide Traditional Name: N-(2-aminooxyethyl)propionamide Formula: C5H12N2O2 MolecularWeight: 132.16098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCON

Isomeric SMILES

CCC(=O)NCCON

InChI

InChI=1S/C5H12N2O2/c1-2-5(8)7-3-4-9-6/h2-4,6H2,1H3,(H,7,8)