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Reference substances

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IUPAC name:
4-[(E)-(3,5-dinitrophenyl)diazenyl]-6-[(Z)-(2-hydroxy-3,5-dinitrophenyl)diazenyl]benzene-1,3-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C18H10N8O11
Molecular weight:
514.319
SMILES notation:
O=N(=O)c3cc(cc(\N=N/c2cc(/N=N/c1cc(cc(c1)N(=O)=O)N(=O)=O)c(O)cc2O)c3O)N(=O)=O
InChl:
1S/C18H10N8O11/c27-16-7-17(28)13(21-22-14-4-11(25(34)35)5-15(18(14)29)26(36)37)6-12(16)20-19-8-1-9(23(30)31)3-10(2-8)24(32)33/h1-7,27-29H/b20-19+,22-21-
Structural formula:
Chemical structure

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