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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-NITRO-M-TOLUIDINE

SMILES

CC1=CC=C(C(N)=C1)[N+]([O-])=O

InChI

InChIKey=IGDYNWKWXUCIJB-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:51:16 GMT 2023
Edited
by admin
on Fri Dec 15 18:51:16 GMT 2023
Record UNII
YY17U389O6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-NITRO-M-TOLUIDINE
Systematic Name English
NSC-28586
Code English
M-TOLUIDINE, 6-NITRO-
Systematic Name English
BENZENAMINE, 3-METHYL-6-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
YY17U389O6
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY
CAS
578-46-1
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY
NSC
28586
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID2025634
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY
PUBCHEM
11356
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-423-7
Created by admin on Fri Dec 15 18:51:16 GMT 2023 , Edited by admin on Fri Dec 15 18:51:16 GMT 2023
PRIMARY