Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H10N2O7S2.2Na |
Molecular Weight | 452.369 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=CC=C2C=C(C=C(C2=C1\N=N\C3=CC=CC=C3)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=HSXUHWZMNJHFRV-QIKYXUGXSA-L
InChI=1S/C16H12N2O7S2.2Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
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1936-15-8
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ORANGE G
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C95167
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DTXSID6021082
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217-705-6
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21CFR81.30
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10450
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1Q6EJU80RN
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C008710
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4348
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD