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Details

Stereochemistry RACEMIC
Molecular Formula C16H12Cl2N4O7S2
Molecular Weight 507.325
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [ACID YELLOW 17 FREE ACID]

SMILES

CC1=NN(C(=O)C1\N=N\C2=CC=C(C=C2)S(O)(=O)=O)C3=C(Cl)C=C(C(Cl)=C3)S(O)(=O)=O

InChI

InChIKey=DWYWPBYWDAZKNX-FMQUCBEESA-N
InChI=1S/C16H12Cl2N4O7S2/c1-8-15(20-19-9-2-4-10(5-3-9)30(24,25)26)16(23)22(21-8)13-6-12(18)14(7-11(13)17)31(27,28)29/h2-7,15H,1H3,(H,24,25,26)(H,27,28,29)/b20-19+

HIDE SMILES / InChI

Approval Year