N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxy-benzamide

Molecular Formula: C₁₄H₁₈N₃O₃P

InChI: InChI=1/C14H18N3O3P/c1-2-10-20-13-5-3-4-12(11-13)14(18)15-21(19,16-6-7-16)17-8-9-17/h2-5,11H,1,6-10H2,(H,15,18,19)/f/h15H

InChIKey: InChIKey=JEGFECOVBSAMGG-YAQRNVERCP
SMILES: C=CCOC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

Names:
    N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxy-benzamide

Registries:
    PubChem CID 203714
    PubChem ID 10265895