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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8Br2N2O2
Molecular Weight 420.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6,6-DIBROMOINDIGO

SMILES

BrC1=CC=C2C(=O)\C(NC2=C1)=C3/NC4=CC(Br)=CC=C4C3=O

InChI

InChIKey=ZVAPIIDBWWULJN-BUHFOSPRSA-N
InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19-20H/b14-13+

HIDE SMILES / InChI

Molecular Formula C16H8Br2N2O2
Molecular Weight 420.055
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

Substance Class Chemical
Record UNII
2O3DDL8TAF
Record Status Validated (UNII)
Record Version