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Substance Name: 1,4-Diamino-2,3-anthraquinonedicarboximide
RN: 128-81-4
UNII: YG2LVB01V3
InChIKey: UOBRDAVIVQKFCM-UHFFFAOYSA-N

Molecular Formula

  • C16-H9-N3-O4

Molecular Weight

  • 307.264
 
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Names and Synonyms

Results Name

  • 1,4-Diamino-2,3-anthraquinonedicarboximide

Name of Substance

  • 1,4-Diamino-2,3-anthraquinonedicarboximide

Synonyms

  • 1,4-Diamino-2,3-anthraquinonedicarboximide
  • 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide
  • EINECS 204-910-0
  • NSC 115447
  • UNII-YG2LVB01V3

Systematic Names

  • 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-
  • 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI)
  • 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone

Registry Numbers

CAS Registry Number

  • 128-81-4

FDA UNII

  • YG2LVB01V3

System Generated Number

  • 0000128814

Structure Descriptors

InChI

1S/C16H9N3O4/c17-11-7-8(12(18)10-9(11)15(22)19-16(10)23)14(21)6-4-2-1-3-5(6)13(7)20/h1-4H,17-18H2,(H,19,22,23)

InChIKey

UOBRDAVIVQKFCM-UHFFFAOYSA-N

Smiles

O=c1[nH]c(=O)c2c(c3c(c(=O)c4c(cccc4)c3=O)c(N)c12)N