N-[aziridin-1-yl(methylamino)phosphoryl]-2,3,5-tris(iodanyl)benzamide

Systemtic Name: N-[aziridin-1-yl(methylamino)phosphoryl]-2,3,5-tris(iodanyl)benzamide Openeye Name: N-[aziridin-1-yl(methylamino)phosphoryl]-2,3,5-triiodo-benzamide CAS Name: N-[1-aziridinyl(methylamino)phosphoryl]-2,3,5-triiodobenzamide IUPAC Name: N-[aziridin-1-yl(methylamino)phosphoryl]-2,3,5-triiodobenzamide Traditional Name: N-[ethylenimino(methylamino)phosphoryl]-2,3,5-triiodo-benzamide Formula: C10H11I3N3O2P MolecularWeight: 616.900411

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=O)(NC(=O)C1=CC(=CC(=C1I)I)I)N2CC2

Isomeric SMILES

CNP(=O)(NC(=O)C1=CC(=CC(=C1I)I)I)N2CC2

InChI

InChI=1S/C10H11I3N3O2P/c1-14-19(18,16-2-3-16)15-10(17)7-4-6(11)5-8(12)9(7)13/h4-5H,2-3H2,1H3,(H2,14,15,17,18)