N1-methylaziridine-1,2-dicarboxamide

Systemtic Name: N1-methylaziridine-1,2-dicarboxamide Openeye Name: N1-methylaziridine-1,2-dicarboxamide CAS Name: N1-methylaziridine-1,2-dicarboxamide IUPAC Name: 1-N-methylaziridine-1,2-dicarboxamide Traditional Name: N-methylethylenimine-1,2-dicarboxamide Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC1C(=O)N

Isomeric SMILES

CNC(=O)N1CC1C(=O)N

InChI

InChI=1S/C5H9N3O2/c1-7-5(10)8-2-3(8)4(6)9/h3H,2H2,1H3,(H2,6,9)(H,7,10)