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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O2
Molecular Weight 269.2985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE

SMILES

CN(OC(C)=O)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=GDURQQNIYCFHSV-WUKNDPDISA-N
InChI=1S/C15H15N3O2/c1-12(19)20-18(2)15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C15H15N3O2
Molecular Weight 269.2985
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:20:45 GMT 2023
Edited
by admin
on Fri Dec 15 17:20:45 GMT 2023
Record UNII
VU9BN6DT5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE
Common Name English
BENZENAMINE, N-(ACETYLOXY)-N-METHYL-4-(PHENYLAZO)-
Systematic Name English
ACETOXY-N-METHYL-4-AMINOAZOBENZENE, N-
Common Name English
ACETIC ACID, METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ESTER
Systematic Name English
(N-METHYL-4-PHENYLDIAZENYLANILINO) ACETATE
Systematic Name English
METHYL(4-(2-PHENYLDIAZENYL)PHENYL)AZANYL ACETATE
Systematic Name English
N-(ACETYLOXY)-N-METHYL-4-(PHENYLAZO)BENZENAMINE
Systematic Name English
HYDROXYLAMINE, O-ACETYL-N-METHYL-N-(P-(PHENYLAZO)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
55936-77-1
Created by admin on Fri Dec 15 17:20:45 GMT 2023 , Edited by admin on Fri Dec 15 17:20:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID301031776
Created by admin on Fri Dec 15 17:20:45 GMT 2023 , Edited by admin on Fri Dec 15 17:20:45 GMT 2023
PRIMARY
FDA UNII
VU9BN6DT5D
Created by admin on Fri Dec 15 17:20:45 GMT 2023 , Edited by admin on Fri Dec 15 17:20:45 GMT 2023
PRIMARY
PUBCHEM
148761
Created by admin on Fri Dec 15 17:20:45 GMT 2023 , Edited by admin on Fri Dec 15 17:20:45 GMT 2023
PRIMARY