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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3I2NO
Molecular Weight 370.9138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOXYNIL

SMILES

OC1=C(I)C=C(C=C1I)C#N

InChI

InChIKey=NRXQIUSYPAHGNM-UHFFFAOYSA-N
InChI=1S/C7H3I2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H

HIDE SMILES / InChI

Molecular Formula C7H3I2NO
Molecular Weight 370.9138
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
8Y734M4V9E
Record Status Validated (UNII)
Record Version