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acetyloxy-(diazomethoxy)-oxidanylidene-phosphanium

acetyloxy-(diazomethoxy)-oxidanylidene-phosphanium

Systemtic Name:acetyloxy-(diazomethoxy)-oxidanylidene-phosphanium
Openeye Name:acetoxy-(diazomethoxy)-oxo-phosphonium
CAS Name:acetyloxy-(diazomethoxy)-oxophosphonium
IUPAC Name:acetyloxy-(diazomethoxy)-oxophosphanium
Traditional Name:acetoxy-(diazomethoxy)-keto-phosphonium
Formula: C3H4N2O4P+
MolecularWeight: 163.048621
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[P+](=O)OC=[N+]=[N-]


Isomeric SMILES

CC(=O)O[P+](=O)OC=[N+]=[N-]


InChI

InChI=1S/C3H4N2O4P/c1-3(6)9-10(7)8-2-5-4/h2H,1H3/q+1


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