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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-(2-NITROPROP-1-ENYL)BENZENE

SMILES

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

InChI

InChIKey=WGSVFWFSJDAYBM-FPLPWBNLSA-N
InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
((1Z)-2-NITRO-1-PROPEN-1-YL)BENZENE
Preferred Name English
(Z)-(2-NITROPROP-1-ENYL)BENZENE
Systematic Name English
BENZENE, ((1Z)-2-NITRO-1-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
58321-79-2
Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025
PRIMARY
PUBCHEM
699484
Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID301336392
Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025
PRIMARY
FDA UNII
F7QR2EB4RP
Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025
PRIMARY
NIH
NCATS
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