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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N3O
Molecular Weight 219.2829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZOPROCARBAZINE

SMILES

C\N=N\CC1=CC=C(C=C1)C(=O)NC(C)C

InChI

InChIKey=MXENASHWABXOQE-BUHFOSPRSA-N
InChI=1S/C12H17N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9H,8H2,1-3H3,(H,15,16)/b14-13+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
AZOPROCARBAZINE
Common Name English
BENZAMIDE, 4-((METHYLAZO)METHYL)-N-(1-METHYLETHYL)-
Systematic Name English
N-ISOPROPYL-.ALPHA.-(2-METHYLAZO)-P-TOLUAMIDE
Systematic Name English
AZO-NATULAN
Common Name English
Code System Code Type Description
FDA UNII
56768KS32D
Created by admin on Sat Dec 16 08:45:41 GMT 2023 , Edited by admin on Sat Dec 16 08:45:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID101206856
Created by admin on Sat Dec 16 08:45:41 GMT 2023 , Edited by admin on Sat Dec 16 08:45:41 GMT 2023
PRIMARY
CAS
2235-59-8
Created by admin on Sat Dec 16 08:45:41 GMT 2023 , Edited by admin on Sat Dec 16 08:45:41 GMT 2023
PRIMARY