oxidanylidene-bis[(E)-3-(1,2,4-triazol-1-yl)prop-2-enoxy]phosphanium

Systemtic Name: oxidanylidene-bis[(E)-3-(1,2,4-triazol-1-yl)prop-2-enoxy]phosphanium Openeye Name: oxo-bis[(E)-3-(1,2,4-triazol-1-yl)allyloxy]phosphonium CAS Name: oxo-bis[(E)-3-(1,2,4-triazol-1-yl)prop-2-enoxy]phosphonium IUPAC Name: oxo-bis[(E)-3-(1,2,4-triazol-1-yl)prop-2-enoxy]phosphanium Traditional Name: keto-bis[(E)-3-(1,2,4-triazol-1-yl)allyloxy]phosphonium Formula: C10H12N6O3P+ MolecularWeight: 295.214441

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)C=CCO[P+](=O)OCC=CN2C=NC=N2

Isomeric SMILES

C1=NN(C=N1)/C=C/CO[P+](=O)OC/C=C/N2N=CN=C2

InChI

InChI=1S/C10H12N6O3P/c17-20(18-5-1-3-15-9-11-7-13-15)19-6-2-4-16-10-12-8-14-16/h1-4,7-10H,5-6H2/q+1/b3-1+,4-2+