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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Nitro-p-cymene

SMILES

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

InChI

InChIKey=DRKFWQDBPGTSOO-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:02:04 GMT 2025
Edited
by admin
on Tue Apr 01 17:02:04 GMT 2025
Record UNII
AE93ZW3RQF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitro-p-cymene
Systematic Name English
NSC-9839
Preferred Name English
4-Isopropyl-2-nitrotoluene
Common Name English
p-Cymene, 2-nitro-
Systematic Name English
Benzene, 1-methyl-4-(1-methylethyl)-2-nitro-
Systematic Name English
2-Nitro-para-cymene
Common Name English
1-Methyl-4-(1-methylethyl)-2-nitrobenzene
Systematic Name English
Code System Code Type Description
PUBCHEM
70340
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY
CAS
943-15-7
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-397-2
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY
FDA UNII
AE93ZW3RQF
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID9061336
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY
NSC
9839
Created by admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
PRIMARY