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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO4
Molecular Weight 167.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINICOTINIC ACID

SMILES

OC(=O)C1=CC(=CN=C1)C(O)=O

InChI

InChIKey=MPFLRYZEEAQMLQ-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5NO4
Molecular Weight 167.1189
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
N5NMH4PZ3D
Record Status Validated (UNII)
Record Version