Formula |
C17H15N3O6 |
IUPAC Name |
(3e)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid |
Molecular Mass |
357.318 g·mol−1 |
Heat of Formation |
-686.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.69 ± 1.08 D |
Volume |
401.31 Å 3 |
Surface Area |
374.28 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-2.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3e)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
- (3e)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
- (3e)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
- (3e)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
- (3e)-3-[[4-[(2-carboxyethylamino)-oxomethyl]phenyl]hydrazono]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
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InChIKey |
KONZVQJABTUMFX-UDWIEESQSA-N |
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Links |
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Elements |
H
C
O
N
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