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Substance Name: 4-(1-Propylpentyl)-2,6-dinitrophenyl butenoate
RN: 882878-02-6
UNII: Z5C1N0521C
InChIKey: VHOUAPYAWBBKTF-RMKNXTFCSA-N

Molecular Formula

  • C18-H24-N2-O6

Molecular Weight

  • 364.3956
 
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Names and Synonyms

Name of Substance

  • 4-(1-Propylpentyl)-2,6-dinitrophenyl butenoate

Synonyms

  • 2-Butenoic acid, 2,6-dinitro-4-(1-propylpentyl)phenyl ester, (2E)-
  • 4-(1-Propylpentyl)-2,6-dinitrophenyl butenoate
  • UNII-Z5C1N0521C

Registry Numbers

CAS Registry Number

  • 882878-02-6

FDA UNII

  • Z5C1N0521C

System Generated Number

  • 0882878026

Structure Descriptors

InChI

1S/C18H24N2O6/c1-4-7-10-13(8-5-2)14-11-15(19(22)23)18(16(12-14)20(24)25)26-17(21)9-6-3/h6,9,11-13H,4-5,7-8,10H2,1-3H3/b9-6+

InChIKey

VHOUAPYAWBBKTF-RMKNXTFCSA-N

Smiles

CCCCC(CCC)c1cc(c(c(c1)[N+](=O)[O-])OC(=O)/C=C/C)[N+](=O)[O-]