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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O4
Molecular Weight 249.2227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dioxobutanoic acid 2-methyl-2-nitroso-1-phenylhydrazide

SMILES

CN(N=O)N(C(=O)C(=O)C(C)=O)C1=CC=CC=C1

InChI

InChIKey=FSOJEROPKQPNJN-UHFFFAOYSA-N
InChI=1S/C11H11N3O4/c1-8(15)10(16)11(17)14(13(2)12-18)9-6-4-3-5-7-9/h3-7H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-Dioxobutanoic acid 2-methyl-2-nitroso-1-phenylhydrazide
Systematic Name English
Butanoic acid, 2,3-dioxo-, 2-methyl-2-nitroso-1-phenylhydrazide
Preferred Name English
DIKETOBUTYRYL-1-PHENYL-2-METHYL-2-NITROSOHYDRAZIDE, 1-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70227005
Created by admin on Mon Mar 31 19:16:03 GMT 2025 , Edited by admin on Mon Mar 31 19:16:03 GMT 2025
PRIMARY
CAS
76149-21-8
Created by admin on Mon Mar 31 19:16:03 GMT 2025 , Edited by admin on Mon Mar 31 19:16:03 GMT 2025
PRIMARY
PUBCHEM
53456
Created by admin on Mon Mar 31 19:16:03 GMT 2025 , Edited by admin on Mon Mar 31 19:16:03 GMT 2025
PRIMARY
FDA UNII
J23969ED36
Created by admin on Mon Mar 31 19:16:03 GMT 2025 , Edited by admin on Mon Mar 31 19:16:03 GMT 2025
PRIMARY