Formula |
C14H15N3O3 |
IUPAC Name |
(3z)-3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methyl-pyridine-2,6-dione |
Molecular Mass |
273.287 g·mol−1 |
Heat of Formation |
-258.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.06 ± 1.08 D |
Volume |
312.47 Å 3 |
Surface Area |
277.5 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3z)-3-[1-[(2-aminophenyl)amino]ethylidene]-1-hydroxy-4-methyl-pyridine-2,6-dione
- (3z)-3-[1-[(2-aminophenyl)amino]ethylidene]-1-hydroxy-4-methyl-pyridine-2,6-quinone
- (3z)-3-[1-[(2-aminophenyl)amino]ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione
- 5-[1-[(2-aminophenyl)imino]ethyl]-1,6-dihydroxy-4-methyl-2(1h)-pyridinone
- sun b8155
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InChIKey |
IMUCOECFKIWBSW-LCYFTJDESA-N |
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Links |
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Elements |
H
C
O
N
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