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Substance Name: Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-1-nitro-, (6balpha,7aalpha,8beta,9alpha)-
RN: 88598-55-4
InChIKey: NIQVMFLZLZBWPR-UHFFFAOYSA-N

Molecular Formula

  • C20-H13-N-O5

Molecular Weight

  • 347.325
 
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Names and Synonyms

  • Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-1-nitro-, (6balpha,7aalpha,8beta,9alpha)-

Registry Numbers

CAS Registry Number

  • 88598-55-4

System Generated Number

  • 0088598554

Structure Descriptors

InChI

1S/C20H13NO5/c22-17-16-11-5-4-10-13(21(24)25)6-3-8-1-2-9(15(11)14(8)10)7-12(16)19-20(26-19)18(17)23/h1-7,17-20,22-23H

InChIKey

NIQVMFLZLZBWPR-UHFFFAOYSA-N

Smiles

c1c2c(c3ccc4c(ccc5ccc1c3c45)[N+]([O-])=O)[C@@H]([C@@H]([C@@H]1[C@@H]2O1)O)O