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Substance Name: N'(1),N'(2)-Bis(3-(hydroxy(oxido)amino)benzylidene)ethanedihydrazide
RN: 7247-88-3
InChIKey: HRRIYVDFEDAVAJ-BEQMOXJMSA-N

Molecular Formula

  • C16-H12-N6-O6

Molecular Weight

  • 384.3068
 
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Names and Synonyms

Synonym

  • NSC 55737

Systematic Name

  • N'(1),N'(2)-Bis(3-(hydroxy(oxido)amino)benzylidene)ethanedihydrazide

Registry Numbers

CAS Registry Number

  • 7247-88-3

System Generated Number

  • 0007247883

Structure Descriptors

InChI

1S/C16H12N6O6/c23-15(19-17-9-11-3-1-5-13(7-11)21(25)26)16(24)20-18-10-12-4-2-6-14(8-12)22(27)28/h1-10H,(H,19,23)(H,20,24)/b17-9+,18-10+

InChIKey

HRRIYVDFEDAVAJ-BEQMOXJMSA-N

Smiles

c1cc(cc(c1)/C=N/NC(=O)C(=O)N/N=C/c2cc(ccc2)[N+](=O)[O-])[N+](=O)[O-]