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[azanyl-bis(azanyl)phosphoryloxy-phosphinimyl]oxyethane

[azanyl-bis(azanyl)phosphoryloxy-phosphinimyl]oxyethane

Systemtic Name:[azanyl-bis(azanyl)phosphoryloxy-phosphinimyl]oxyethane
Openeye Name:[amino(diaminophosphoryloxy)phosphinimyl]oxyethane
CAS Name:[amino(diaminophosphoryloxy)phosphinimyl]oxyethane
IUPAC Name:[amino(diaminophosphoryloxy)phosphinimyl]oxyethane
Traditional Name:[amino-[amino(ethoxy)phosphinimyl]oxy-phosphoryl]amine
Formula: C2H12N4O3P2
MolecularWeight: 202.089202
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=N)(N)OP(=O)(N)N


Isomeric SMILES

CCOP(=N)(N)OP(=O)(N)N


InChI

InChI=1S/C2H12N4O3P2/c1-2-8-11(5,6)9-10(3,4)7/h2H2,1H3,(H3,5,6)(H4,3,4,7)


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