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Substance Name: 1,8-etheno-2,3,6,7-benzotetrazecine-4,5-diol
RN: 6951-58-2
InChIKey: IPHFJFIFNLCUQS-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-N4-O2

Molecular Weight

  • 240.2212
 
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Names and Synonyms

Synonym

  • NSC 56299

Systematic Name

  • 1,8-etheno-2,3,6,7-benzotetrazecine-4,5-diol

Registry Numbers

CAS Registry Number

  • 6951-58-2

System Generated Number

  • 0006951582

Structure Descriptors

InChI

1S/C12H8N4O2/c17-11-12(18)16-14-10-6-5-9(13-15-11)7-3-1-2-4-8(7)10/h1-6H,(H,15,17)(H,16,18)

InChIKey

IPHFJFIFNLCUQS-UHFFFAOYSA-N

Smiles

c1ccc\2c(c1)c3/cc/c2n/[nH]c(=O)c(=O)[nH]\n3