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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14N4O6
Molecular Weight 430.3698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BIS((5-(4-NITROPHENYL)FURAN-2-YL)METHYLENE)HYDRAZINE

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C2=CC=C(O2)\C=N\N=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+]([O-])=O

InChI

InChIKey=JGLRYDVTSPUKQZ-RNIAWFEPSA-N
InChI=1S/C22H14N4O6/c27-25(28)17-5-1-15(2-6-17)21-11-9-19(31-21)13-23-24-14-20-10-12-22(32-20)16-3-7-18(8-4-16)26(29)30/h1-14H/b23-13+,24-14+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-BIS((5-(4-NITROPHENYL)FURAN-2-YL)METHYLENE)HYDRAZINE
Systematic Name English
5-(4-NITROPHENYL)FURALDEHYDE AZINE
Preferred Name English
2-FURANCARBOXALDEHYDE, 5-(4-NITROPHENYL)-, 2-((5-(4-NITROPHENYL)-2-FURANYL)METHYLENE)HYDRAZONE
Systematic Name English
DANTROLENE RELATED COMPOUND A [USP-RS]
Common Name English
DANTROLENE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1163162
Created by admin on Mon Mar 31 23:41:32 GMT 2025 , Edited by admin on Mon Mar 31 23:41:32 GMT 2025
PRIMARY
PUBCHEM
9594410
Created by admin on Mon Mar 31 23:41:32 GMT 2025 , Edited by admin on Mon Mar 31 23:41:32 GMT 2025
PRIMARY
FDA UNII
H78TY4BWB9
Created by admin on Mon Mar 31 23:41:32 GMT 2025 , Edited by admin on Mon Mar 31 23:41:32 GMT 2025
PRIMARY
CAS
301359-05-7
Created by admin on Mon Mar 31 23:41:32 GMT 2025 , Edited by admin on Mon Mar 31 23:41:32 GMT 2025
PRIMARY
NIH
NCATS
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