N-(3-acetamido-1-methyl-1,2-diaziridin-3-yl)ethanamide

Systemtic Name: N-(3-acetamido-1-methyl-1,2-diaziridin-3-yl)ethanamide Openeye Name: N-(3-acetamido-1-methyl-diaziridin-3-yl)acetamide CAS Name: N-(3-acetamido-1-methyl-3-diaziridinyl)acetamide IUPAC Name: N-(3-acetamido-1-methyldiaziridin-3-yl)acetamide Traditional Name: N-(3-acetamido-1-methyl-diaziridin-3-yl)acetamide Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(NN1C)NC(=O)C

Isomeric SMILES

CC(=O)NC1(NN1C)NC(=O)C

InChI

InChI=1S/C6H12N4O2/c1-4(11)7-6(8-5(2)12)9-10(6)3/h9H,1-3H3,(H,7,11)(H,8,12)