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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO3
Molecular Weight 165.1461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-nitrovinyl)phenol, (Z)-

SMILES

OC1=CC=C(\C=C/[N+]([O-])=O)C=C1

InChI

InChIKey=CTJKRKMPTRJAIT-WAYWQWQTSA-N
InChI=1S/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-nitrovinyl)phenol, (Z)-
Systematic Name English
(Z)-1-Hydroxy-4-(2-nitroethenyl)benzene
Systematic Name English
(Z)-4-(2-nitrovinyl)phenol
Systematic Name English
4-[(1Z)-2-Nitroethenyl]phenol
Systematic Name English
Phenol, 4-[(1Z)-2-nitroethenyl]-
Systematic Name English
Code System Code Type Description
CAS
1082703-37-4
Created by admin on Sat Dec 16 19:54:19 GMT 2023 , Edited by admin on Sat Dec 16 19:54:19 GMT 2023
PRIMARY
PUBCHEM
15311368
Created by admin on Sat Dec 16 19:54:19 GMT 2023 , Edited by admin on Sat Dec 16 19:54:19 GMT 2023
PRIMARY
FDA UNII
AQ4RK84K4F
Created by admin on Sat Dec 16 19:54:19 GMT 2023 , Edited by admin on Sat Dec 16 19:54:19 GMT 2023
PRIMARY
NIH
NCATS
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