Identification |
Name: | Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-1-nitro-, (7a,8b,8aa,9aa)- (9CI) |
Synonyms: | trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydro-1-nitrobenzo[a]pyrene |
CAS: | 88598-54-3 |
Molecular Formula: | C20H13 N O5 |
Molecular Weight: | 347.34 |
InChI: | InChI=1S/C20H13NO5/c22-17-12-7-9-2-1-8-3-6-13(21(24)25)10-4-5-11(15(9)14(8)10)16(12)19-20(26-19)18(17)23/h1-7,17-20,22-23H/t17-,18+,19?,20?/m1/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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