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

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methyl-benzamide Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methyl-benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-methylbenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methylbenzamide Traditional Name: N-diethyleniminophosphoryl-3-methyl-benzamide Formula: C12H16N3O2P MolecularWeight: 265.248101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C12H16N3O2P/c1-10-3-2-4-11(9-10)12(16)13-18(17,14-5-6-14)15-7-8-15/h2-4,9H,5-8H2,1H3,(H,13,16,17)