N-[bis(aziridin-1-yl)phosphoryl]benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]benzamide Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]benzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]benzamide Traditional Name: N-diethyleniminophosphorylbenzamide Formula: C11H14N3O2P MolecularWeight: 251.221521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC(=O)C2=CC=CC=C2)N3CC3

Isomeric SMILES

C1CN1P(=O)(NC(=O)C2=CC=CC=C2)N3CC3

InChI

InChI=1S/C11H14N3O2P/c15-11(10-4-2-1-3-5-10)12-17(16,13-6-7-13)14-8-9-14/h1-5H,6-9H2,(H,12,15,16)