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Substance Name: 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-nitrophenyl)methylene)amino)-
RN: 135086-91-8
InChIKey: RHYRVZGCBWMDOM-RQZCQDPDSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H10-N6-O3

Molecular Weight

  • 334.294
 
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Names and Synonyms

Synonyms

  • 3,5-Dihydro-3-(((4-nitrophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • BRN 4765709
  • CCRIS 4523

Systematic Names

  • 3,5-Dihydro-3-(((4-nitrophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-nitrophenyl)methylene)amino)-

Registry Numbers

CAS Registry Number

  • 135086-91-8

System Generated Number

  • 0135086918

Structure Descriptors

InChI

1S/C16H10N6O3/c23-16-15-14(12-3-1-2-4-13(12)18-15)19-20-21(16)17-9-10-5-7-11(8-6-10)22(24)25/h1-9,18H/b17-9+

InChIKey

RHYRVZGCBWMDOM-RQZCQDPDSA-N

Smiles

c1(ccc(cc1)[N+]([O-])=O)\C=N\n1nnc2c3ccccc3[nH]c2c1=O