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Substance Name: 1-Pyrenamine, N-(acetyloxy)-8-nitro-
RN: 104544-40-3
InChIKey: FLECDYBBEJOCLB-UHFFFAOYSA-N

Molecular Formula

  • C18-H12-N2-O4

Molecular Weight

  • 320.303
 
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Names and Synonyms

  • 1-Pyrenamine, N-(acetyloxy)-8-nitro-

Registry Numbers

CAS Registry Number

  • 104544-40-3

System Generated Number

  • 0104544403

Structure Descriptors

InChI

1S/C18H12N2O4/c1-10(21)24-19-15-8-4-11-2-3-12-5-9-16(20(22)23)14-7-6-13(15)17(11)18(12)14/h2-9,19H,1H3

InChIKey

FLECDYBBEJOCLB-UHFFFAOYSA-N

Smiles

c1(ccc2ccc3ccc(c4ccc1c2c34)[N+](=O)[O-])NOC(=O)C