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butane; methoxy-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]oxy]-oxidanylidene-phosphanium

butane; methoxy-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]oxy]-oxidanylidene-phosphanium

Systemtic Name:butane; methoxy-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]oxy]-oxidanylidene-phosphanium
Openeye Name:butane; methoxy-oxo-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]oxy]phosphonium
CAS Name:butane; methoxy-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]oxy]-oxophosphonium
IUPAC Name:butane; methoxy-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]oxy]-oxophosphanium
Traditional Name:keto-methoxy-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]oxy]phosphonium; n-butane
Formula: C14H20N2O4P+
MolecularWeight: 311.293361
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC1=CC=C(C=C1)C2=NN=C(O2)O[P+](=O)OC


Isomeric SMILES

CCCC.CC1=CC=C(C=C1)C2=NN=C(O2)O[P+](=O)OC


InChI

InChI=1S/C10H10N2O4P.C4H10/c1-7-3-5-8(6-4-7)9-11-12-10(15-9)16-17(13)14-2;1-3-4-2/h3-6H,1-2H3;3-4H2,1-2H3/q+1;


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