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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO4
Molecular Weight 211.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FARINOMALEIN

SMILES

CC(C)C1=CC(=O)N(CCC(O)=O)C1=O

InChI

InChIKey=UWAZSQUZHSRNTR-UHFFFAOYSA-N
InChI=1S/C10H13NO4/c1-6(2)7-5-8(12)11(10(7)15)4-3-9(13)14/h5-6H,3-4H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H13NO4
Molecular Weight 211.2145
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
X32ZX6P3ZV
Record Status Validated (UNII)
Record Version