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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12As2N2O6
Molecular Weight 430.0767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-AZOBENZENEARSONATE

SMILES

O[As](O)(=O)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)[As](O)(O)=O

InChI

InChIKey=ITRMROGJSNWFKO-FOCLMDBBSA-N
InChI=1S/C12H12As2N2O6/c17-13(18,19)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(20,21)22/h1-8H,(H2,17,18,19)(H2,20,21,22)/b16-15+

HIDE SMILES / InChI

Molecular Formula C12H12As2N2O6
Molecular Weight 430.0767
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
AFL9LS9ZBF
Record Status Validated (UNII)
Record Version