N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
14
H
18
N
3
O
3
P
InChI:
InChI=1/C14H18N3O3P/c1-2-11-20-13-5-3-12(4-6-13)14(18)15-21(19,16-7-8-16)17-9-10-17/h2-6H,1,7-11H2,(H,15,18,19)/f/h15H
InChIKey:
InChIKey=LOVBBTZEDGUCAD-YAQRNVERCH
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NP(=O)(N2CC2)N3CC3
Names:
N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 203715
PubChem ID 10265896