N-[2-bis(methylperoxy)phosphorylethanoyl]-2-cyano-aziridine-1-carboxamide

Systemtic Name: N-[2-bis(methylperoxy)phosphorylethanoyl]-2-cyano-aziridine-1-carboxamide Openeye Name: N-[2-bis(methylperoxy)phosphorylacetyl]-2-cyano-aziridine-1-carboxamide CAS Name: N-[2-bis(methyldioxy)phosphoryl-1-oxoethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-[2-bis(methylperoxy)phosphorylacetyl]-2-cyanoaziridine-1-carboxamide Traditional Name: N-[2-bis(methylperoxy)phosphorylacetyl]-2-cyano-ethylenimine-1-carboxamide Formula: C8H12N3O7P MolecularWeight: 293.170541

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Descriptors Computed from Structure

Canonical SMILES:

COOP(=O)(CC(=O)NC(=O)N1CC1C#N)OOC

Isomeric SMILES

COOP(=O)(CC(=O)NC(=O)N1CC1C#N)OOC

InChI

InChI=1S/C8H12N3O7P/c1-15-17-19(14,18-16-2)5-7(12)10-8(13)11-4-6(11)3-9/h6H,4-5H2,1-2H3,(H,10,12,13)