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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O3
Molecular Weight 183.1647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3-nitro-6-methoxyaniline

SMILES

COC1=CC(N)=C(C=C1N)[N+]([O-])=O

InChI

InChIKey=YXHNYYAGVDNJIK-UHFFFAOYSA-N
InChI=1S/C7H9N3O3/c1-13-7-3-4(8)6(10(11)12)2-5(7)9/h2-3H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9N3O3
Molecular Weight 183.1647
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 Fri Dec 15 17:16:54 GMT 2023
Edited
by admin
on Fri Dec 15 17:16:54 GMT 2023
Record UNII
T863G3G2HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-3-nitro-6-methoxyaniline
Systematic Name English
Amino-3-nitro-6-methoxyaniline, 4-
Systematic Name English
2-Methoxy-5-nitro-1,4-benzenediamine
Systematic Name English
1,4-Benzenediamine, 2-methoxy-5-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
T863G3G2HS
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
CAS
25917-90-2
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID40180592
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY
PUBCHEM
5487945
Created by admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
PRIMARY