Stereochemistry | ACHIRAL |
Molecular Formula | C18H13N2O8S2.Al |
Molecular Weight | 476.416 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].COC1=CC(=C(C)C=C1\N=N\C2=C3C=CC(=CC3=CC=C2[O-])S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=JKMGLUKSFRLDDN-RZLHGTIFSA-K
InChI=1S/C18H16N2O8S2.Al/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);/q;+3/p-3/b20-19+;
Molecular Formula | C18H13N2O8S2 |
Molecular Weight | 449.434 |
Charge | -3 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | Al |
Molecular Weight | 26.9815386 |
Charge | 3 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |