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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O3
Molecular Weight 168.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Nitro-4-methyl-6-amino-phenol

SMILES

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

InChI

InChIKey=AJWIWEGQLDDWQC-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-4-2-5(8)7(10)6(3-4)9(11)12/h2-3,10H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8N2O3
Molecular Weight 168.15
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 Sat Dec 16 12:02:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:03 GMT 2023
Record UNII
ZMX839F48T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitro-4-methyl-6-amino-phenol
Systematic Name English
2-Amino-4-methyl-6-nitrophenol
Systematic Name English
Phenol, 2-amino-4-methyl-6-nitro-
Systematic Name English
2-AMINO-6-NITRO-P-CRESOL
Common Name English
p-Cresol, 2-amino-6-nitro-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90211704
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-430-6
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
CAS
6265-07-2
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
PUBCHEM
5483333
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
FDA UNII
ZMX839F48T
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT