N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxy-benzamide
Molecular Formula:
C
14
H
18
N
3
O
3
P
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