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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 5-METHOXY-2-NITROANILINE

SMILES

COC1=CC=C(C(N)=C1)[N+]([O-])=O

InChI

InChIKey=QEHVRGACCVLLNN-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,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 12:24:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:18 GMT 2023
Record UNII
5YZ47N4AR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXY-2-NITROANILINE
Systematic Name English
2-NITRO-5-METHOXYANILINE
Systematic Name English
5METHOXY-2-NITROANILINE
Systematic Name English
5-METHOXY-2-NITROBENZENAMINE
Systematic Name English
BENZENAMINE, 5-METHOXY-2-NITRO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
240-293-4
Created by admin on Sat Dec 16 12:24:18 GMT 2023 , Edited by admin on Sat Dec 16 12:24:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID90167116
Created by admin on Sat Dec 16 12:24:18 GMT 2023 , Edited by admin on Sat Dec 16 12:24:18 GMT 2023
PRIMARY
PUBCHEM
85300
Created by admin on Sat Dec 16 12:24:18 GMT 2023 , Edited by admin on Sat Dec 16 12:24:18 GMT 2023
PRIMARY
FDA UNII
5YZ47N4AR5
Created by admin on Sat Dec 16 12:24:18 GMT 2023 , Edited by admin on Sat Dec 16 12:24:18 GMT 2023
PRIMARY
CAS
16133-49-6
Created by admin on Sat Dec 16 12:24:18 GMT 2023 , Edited by admin on Sat Dec 16 12:24:18 GMT 2023
PRIMARY