N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-ethoxybenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxybenzamide Traditional Name: N-diethyleniminophosphoryl-3-ethoxy-benzamide Formula: C13H18N3O3P MolecularWeight: 295.274081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C13H18N3O3P/c1-2-19-12-5-3-4-11(10-12)13(17)14-20(18,15-6-7-15)16-8-9-16/h3-5,10H,2,6-9H2,1H3,(H,14,17,18)