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Substance Name: 2,4,6-Tris(hydroxy(oxido)amino)phenol compound with (3-(((3-((dimethylamino)methyl)bicyclo(2.2.1)hept-5-en-2-yl)methoxy)methyl)bicyclo(2.2.1)hept-5-en-2-yl)-N,N-dimethylmethanamine (1:1)
RN: 7497-33-8
InChIKey: YOIVHYWJXKOGRG-UHFFFAOYSA-N

Molecular Formula

  • C22-H36-N2-O.C6-H3-N3-O7

Molecular Weight

  • 573.6431
 
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Names and Synonyms

Synonym

  • NSC 405087

Systematic Name

  • 2,4,6-Tris(hydroxy(oxido)amino)phenol compound with (3-(((3-((dimethylamino)methyl)bicyclo(2.2.1)hept-5-en-2-yl)methoxy)methyl)bicyclo(2.2.1)hept-5-en-2-yl)-N,N-dimethylmethanamine (1:1)

Registry Numbers

CAS Registry Number

  • 7497-33-8

System Generated Number

  • 0007497338

Molecular Formulas

Molecular Formula

  • C22-H36-N2-O.C6-H3-N3-O7

Molecular Formula Fragments

  • C22-H36-N2-O
  • C6-H3-N3-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C22H36N2O.C6H3N3O7/c1-23(2)11-19-15-5-7-17(9-15)21(19)13-25-14-22-18-8-6-16(10-18)20(22)12-24(3)4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,15-22H,9-14H2,1-4H3;1-2,10H

InChIKey

YOIVHYWJXKOGRG-UHFFFAOYSA-N

Smiles

CN(C)CC1C2CC(C1COCC3C4CC(C3CN(C)C)C=C4)C=C2.c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]