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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-METHOXY-3-NITROANILINE

SMILES

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

InChI

InChIKey=GVBUHJSIDPIOBZ-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-12-7-5(8)3-2-4-6(7)9(10)11/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 13:18:40 GMT 2023
Edited
by admin
on Sat Dec 16 13:18:40 GMT 2023
Record UNII
TC3ZNY7LM6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-3-NITROANILINE
Systematic Name English
BENZENAMINE, 2-METHOXY-3-NITRO-
Systematic Name English
2-METHOXY-3-NITROBENZENAMINE
Systematic Name English
3-NITRO-O-ANISIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
66559
Created by admin on Sat Dec 16 13:18:40 GMT 2023 , Edited by admin on Sat Dec 16 13:18:40 GMT 2023
PRIMARY
FDA UNII
TC3ZNY7LM6
Created by admin on Sat Dec 16 13:18:40 GMT 2023 , Edited by admin on Sat Dec 16 13:18:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-608-0
Created by admin on Sat Dec 16 13:18:40 GMT 2023 , Edited by admin on Sat Dec 16 13:18:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID1058921
Created by admin on Sat Dec 16 13:18:40 GMT 2023 , Edited by admin on Sat Dec 16 13:18:40 GMT 2023
PRIMARY
CAS
85-45-0
Created by admin on Sat Dec 16 13:18:40 GMT 2023 , Edited by admin on Sat Dec 16 13:18:40 GMT 2023
PRIMARY