2-cyano-N-[[(2-cyanoaziridin-1-yl)carbonylamino]-ethyl-phosphoryl]aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-[[(2-cyanoaziridin-1-yl)carbonylamino]-ethyl-phosphoryl]aziridine-1-carboxamide Openeye Name: 2-cyano-N-[[(2-cyanoaziridine-1-carbonyl)amino]-ethyl-phosphoryl]aziridine-1-carboxamide CAS Name: 2-cyano-N-[[[(2-cyano-1-aziridinyl)-oxomethyl]amino]-ethylphosphoryl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-[[(2-cyanoaziridine-1-carbonyl)amino]-ethylphosphoryl]aziridine-1-carboxamide Traditional Name: 2-cyano-N-[[(2-cyanoethylenimine-1-carbonyl)amino]-ethyl-phosphoryl]ethylenimine-1-carboxamide Formula: C10H13N6O3P MolecularWeight: 296.222381

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(NC(=O)N1CC1C#N)NC(=O)N2CC2C#N

Isomeric SMILES

CCP(=O)(NC(=O)N1CC1C#N)NC(=O)N2CC2C#N

InChI

InChI=1S/C10H13N6O3P/c1-2-20(19,13-9(17)15-5-7(15)3-11)14-10(18)16-6-8(16)4-12/h7-8H,2,5-6H2,1H3,(H2,13,14,17,18,19)