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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O5
Molecular Weight 224.1702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(Methylamino)carbonyl]-5-nitrobenzoic acid

SMILES

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

InChI

InChIKey=GVKLFFIPALKQFM-UHFFFAOYSA-N
InChI=1S/C9H8N2O5/c1-10-8(12)5-2-6(9(13)14)4-7(3-5)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(Methylamino)carbonyl]-5-nitrobenzoic acid
Systematic Name English
Benzoic acid, 3-[(methylamino)carbonyl]-5-nitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30941311
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
PUBCHEM
74773
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
CAS
1954-97-8
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY
FDA UNII
VM83HK2U5U
Created by admin on Sat Dec 16 17:35:51 GMT 2023 , Edited by admin on Sat Dec 16 17:35:51 GMT 2023
PRIMARY