N'-[4-(aziridin-1-yl)butyl]ethanediamide

Systemtic Name: N'-[4-(aziridin-1-yl)butyl]ethanediamide Openeye Name: N'-[4-(aziridin-1-yl)butyl]oxamide CAS Name: N'-[4-(1-aziridinyl)butyl]oxamide IUPAC Name: N'-[4-(aziridin-1-yl)butyl]oxamide Traditional Name: N'-(4-ethyleniminobutyl)oxamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCNC(=O)C(=O)N

Isomeric SMILES

C1CN1CCCCNC(=O)C(=O)N

InChI

InChI=1S/C8H15N3O2/c9-7(12)8(13)10-3-1-2-4-11-5-6-11/h1-6H2,(H2,9,12)(H,10,13)