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2-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]ethanamide

2-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]ethanamide

Systemtic Name:2-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]ethanamide
Openeye Name:2-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]acetamide
CAS Name:2-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]acetamide
IUPAC Name:2-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]acetamide
Traditional Name:2-[(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]acetamide
Formula: C8H8NO5P
MolecularWeight: 229.126581
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(=O)(O2)OCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)OP(=O)(O2)OCC(=O)N


InChI

InChI=1S/C8H8NO5P/c9-8(10)5-12-15(11)13-6-3-1-2-4-7(6)14-15/h1-4H,5H2,(H2,9,10)


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