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Substance Name: 2-(((1E)-1,3-benzodioxol-5-ylmethylene)amino)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3-dione
RN: 92868-80-9
InChIKey: SQWBCPZOMLACLW-UBKPWBPPSA-N

Molecular Formula

  • C16-H12-N2-O5

Molecular Weight

  • 312.2798
 
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Names and Synonyms

Synonym

  • NSC 60359

Systematic Name

  • 2-(((1E)-1,3-benzodioxol-5-ylmethylene)amino)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3-dione

Registry Numbers

CAS Registry Number

  • 92868-80-9

System Generated Number

  • 0092868809

Structure Descriptors

InChI

1S/C16H12N2O5/c19-15-13-10-3-4-11(23-10)14(13)16(20)18(15)17-6-8-1-2-9-12(5-8)22-7-21-9/h1-6,10-11,13-14H,7H2/b17-6+

InChIKey

SQWBCPZOMLACLW-UBKPWBPPSA-N

Smiles

c1cc2c(cc1/C=N/N3C(=O)C4C5C=CC(C4C3=O)O5)OCO2