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Substance Name: 1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-nitro-1,4:5,8-dimethanotriphenylene
RN: 83878-00-6
InChIKey: MHPJVBXNJRHGKU-UHFFFAOYSA-N

Molecular Formula

  • C20-H7-Cl12-N-O2

Molecular Weight

  • 718.7163
 
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Names and Synonyms

Synonym

  • EINECS 281-166-3

Systematic Name

  • 1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-10-nitro-1,4:5,8-dimethanotriphenylene

Registry Numbers

CAS Registry Number

  • 83878-00-6

System Generated Number

  • 0083878006

Structure Descriptors

InChI

1S/C20H7Cl12NO2/c21-11-13(23)17(27)9-7(15(11,25)19(17,29)30)5-2-1-4(33(34)35)3-6(5)8-10(9)18(28)14(24)12(22)16(8,26)20(18,31)32/h1-3,7-10H

InChIKey

MHPJVBXNJRHGKU-UHFFFAOYSA-N

Smiles

c1cc2c(cc1[N+](=O)[O-])C3C(C4C2C5(C(=C(C4(C5(Cl)Cl)Cl)Cl)Cl)Cl)C6(C(=C(C3(C6(Cl)Cl)Cl)Cl)Cl)Cl