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Substance Name: (Z)-4,4'-(1,3-Phenylenediimino)bis(4-oxoisocrotonic) acid
RN: 13161-99-4
InChIKey: SKDIMRRKRVTENP-PEPZGXQESA-N

Molecular Formula

  • C14-H12-N2-O6

Molecular Weight

  • 304.257
 
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Names and Synonyms

Synonym

  • EINECS 236-101-3

Systematic Name

  • (Z)-4,4'-(1,3-Phenylenediimino)bis(4-oxoisocrotonic) acid

Registry Numbers

CAS Registry Number

  • 13161-99-4

System Generated Number

  • 0013161994

Structure Descriptors

InChI

1S/C14H12N2O6/c17-11(4-6-13(19)20)15-9-2-1-3-10(8-9)16-12(18)5-7-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b6-4-,7-5-

InChIKey

SKDIMRRKRVTENP-PEPZGXQESA-N

Smiles

O=C(Nc1cccc(NC(=O)\C=C/C(=O)O)c1)\C=C/C(=O)O