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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19I2N3O2
Molecular Weight 563.1713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[[4-[bis(2-iodoethyl)amino]-2-methylphenyl]diazenyl]benzoic acid

SMILES

CC1=CC(=CC=C1N=NC2=CC=CC=C2C(O)=O)N(CCI)CCI

InChI

InChIKey=QFQHSEVSDPSZRN-QURGRASLSA-N
InChI=1S/C18H19I2N3O2/c1-13-12-14(23(10-8-19)11-9-20)6-7-16(13)21-22-17-5-3-2-4-15(17)18(24)25/h2-7,12H,8-11H2,1H3,(H,24,25)/b22-21+

HIDE SMILES / InChI

Molecular Formula C18H19I2N3O2
Molecular Weight 563.1713
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 Tue Apr 01 20:01:31 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:31 GMT 2025
Record UNII
8EW6ED25L7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[4-[bis(2-iodoethyl)amino]-2-methylphenyl]diazenyl]benzoic acid
Systematic Name English
NSC-240421
Preferred Name English
2-[2-[4-[Bis(2-iodoethyl)amino]-2-methylphenyl]diazenyl]benzoic acid
Systematic Name English
Benzoic acid, 2-[[4-[bis(2-iodoethyl)amino]-2-methylphenyl]azo]-
Systematic Name English
BENZOIC ACID, 2-((4-BIS(2-IODOETHYL)AMINO-2-METHYL)PHENYL)AZO-
Common Name English
Code System Code Type Description
PUBCHEM
38398
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
FDA UNII
8EW6ED25L7
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
NSC
240421
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
CAS
40136-89-8
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY