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[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-dimethyl-[2-[(2-nitrooxycyclohexyl)carbonylamino]ethyl]azanium

[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-dimethyl-[2-[(2-nitrooxycyclohexyl)carbonylamino]ethyl]azanium

Systemtic Name:[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-dimethyl-[2-[(2-nitrooxycyclohexyl)carbonylamino]ethyl]azanium
Openeye Name:[3-(2-cyanophenoxy)-2-hydroxy-propyl]-dimethyl-[2-[(2-nitrooxycyclohexanecarbonyl)amino]ethyl]ammonium
CAS Name:[3-(2-cyanophenoxy)-2-hydroxypropyl]-dimethyl-[2-[[(2-nitrooxycyclohexyl)-oxomethyl]amino]ethyl]ammonium
IUPAC Name:[3-(2-cyanophenoxy)-2-hydroxypropyl]-dimethyl-[2-[(2-nitrooxycyclohexanecarbonyl)amino]ethyl]azanium
Traditional Name:[3-(2-cyanophenoxy)-2-hydroxy-propyl]-dimethyl-[2-[(2-nitrooxycyclohexanecarbonyl)amino]ethyl]ammonium
Formula: C21H31N4O6+
MolecularWeight: 435.49404
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC(=O)C1CCCCC1O[N+](=O)[O-])CC(COC2=CC=CC=C2C#N)O


Isomeric SMILES

C[N+](C)(CCNC(=O)C1CCCCC1O[N+](=O)[O-])CC(COC2=CC=CC=C2C#N)O


InChI

InChI=1S/C21H30N4O6/c1-25(2,14-17(26)15-30-19-9-5-3-7-16(19)13-22)12-11-23-21(27)18-8-4-6-10-20(18)31-24(28)29/h3,5,7,9,17-18,20,26H,4,6,8,10-12,14-15H2,1-2H3/p+1


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