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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5NO3
Molecular Weight 115.0874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MALEAMIC ACID

SMILES

NC(=O)\C=C/C(O)=O

InChI

InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-N
InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-

HIDE SMILES / InChI

Molecular Formula C4H5NO3
Molecular Weight 115.0874
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MJS1DTX3X1
Record Status Validated (UNII)
Record Version