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butane; oxidanidyl-oxidanylidene-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium

butane; oxidanidyl-oxidanylidene-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium

Systemtic Name:butane; oxidanidyl-oxidanylidene-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
Openeye Name:butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
CAS Name:butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium
IUPAC Name:butane; oxido-oxo-[3-(1,2,4-triazol-1-yl)propoxy]phosphanium
Traditional Name:keto-oxido-[3-(1,2,4-triazol-1-yl)propoxy]phosphonium; n-butane
Formula: C9H18N3O3P
MolecularWeight: 247.231281
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=NN(C=N1)CCCO[P+](=O)[O-]


Isomeric SMILES

CCCC.C1=NN(C=N1)CCCO[P+](=O)[O-]


InChI

InChI=1S/C5H8N3O3P.C4H10/c9-12(10)11-3-1-2-8-5-6-4-7-8;1-3-4-2/h4-5H,1-3H2;3-4H2,1-2H3


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