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Substance Name: 2,2',4,4',6,6'-Hexanitro(1,1'-biphenyl)-3,3'-diol
RN: 14184-98-6
InChIKey: ZGEXBICQPGHLKE-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-N6-O14

Molecular Weight

  • 456.192
 
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Names and Synonyms

Synonym

  • EINECS 238-037-1

Systematic Name

  • 2,2',4,4',6,6'-Hexanitro(1,1'-biphenyl)-3,3'-diol

Registry Numbers

CAS Registry Number

  • 14184-98-6

System Generated Number

  • 0014184986

Structure Descriptors

InChI

1S/C12H4N6O14/c19-11-5(15(25)26)1-3(13(21)22)7(9(11)17(29)30)8-4(14(23)24)2-6(16(27)28)12(20)10(8)18(31)32/h1-2,19-20H

InChIKey

ZGEXBICQPGHLKE-UHFFFAOYSA-N

Smiles

c1(c(c2c(c(O)c(cc2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)c([N+]([O-])=O)cc(c1O)[N+]([O-])=O)[N+]([O-])=O