2-[2-(aminocarbamoyl)aziridin-1-yl]-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-[2-(aminocarbamoyl)aziridin-1-yl]-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-[2-(hydrazinecarbonyl)aziridin-1-yl]-N-(2-hydrazino-2-oxo-ethyl)acetamide CAS Name: 2-[2-(hydrazinecarbonyl)-1-aziridinyl]-N-(2-hydrazinyl-2-oxoethyl)acetamide IUPAC Name: 2-[2-(hydrazinecarbonyl)aziridin-1-yl]-N-(2-hydrazinyl-2-oxoethyl)acetamide Traditional Name: 2-(2-carbazoylethylenimin-1-yl)-N-(2-hydrazino-2-keto-ethyl)acetamide Formula: C7H14N6O3 MolecularWeight: 230.22446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC(=O)NCC(=O)NN)C(=O)NN

Isomeric SMILES

C1C(N1CC(=O)NCC(=O)NN)C(=O)NN

InChI

InChI=1S/C7H14N6O3/c8-11-5(14)1-10-6(15)3-13-2-4(13)7(16)12-9/h4H,1-3,8-9H2,(H,10,15)(H,11,14)(H,12,16)