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(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxidanidyl-azanium

(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxidanidyl-azanium

Systemtic Name:(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxidanidyl-azanium
Openeye Name:(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxido-ammonium
CAS Name:(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxidoammonium
IUPAC Name:(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxidoazanium
Traditional Name:(Z)-[methyl(phenoxy)phosphoryl]imino-(1-nitrocyclohexyl)-oxido-ammonium
Formula: C13H18N3O5P
MolecularWeight: 327.272881
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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(N=[N+](C1(CCCCC1)[N+](=O)[O-])[O-])OC2=CC=CC=C2


Isomeric SMILES

CP(=O)(/N=[N+](/C1(CCCCC1)[N+](=O)[O-])\[O-])OC2=CC=CC=C2


InChI

InChI=1S/C13H18N3O5P/c1-22(20,21-12-8-4-2-5-9-12)14-15(17)13(16(18)19)10-6-3-7-11-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b15-14-


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