| Formula |
C18H13N3O4 |
| IUPAC Name |
2-[(e)-[(2z)-2-(2-oxo-7h-indol-3-ylidene)-7h-indol-3-ylidene]amino]oxyacetic acid |
| Molecular Mass |
335.314 g·mol−1 |
| Heat of Formation |
69.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.76 ± 1.08 D |
| Volume |
369.21 Å 3 |
| Surface Area |
333.44 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
1.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ({[(3e)-2'-oxo-2',7'-dihydro-2,3'-biindol-3(7h)-ylidene]amino}oxy)acetic acid
- 2-[[(2z)-2-(2-keto-7h-indol-3-ylidene)-7h-indol-3-ylidene]amino]oxyacetic acid
- 2-[[(2z)-2-(2-oxo-7h-indol-3-ylidene)-7h-indol-3-ylidene]amino]oxyacetic acid
- 2-[[(2z)-2-(2-oxo-7h-indol-3-ylidene)-7h-indol-3-ylidene]amino]oxyethanoic acid
- 2-{o-[2'-(2-oxo-(2h3h)indole-3-ylidene)-(2'h3'h)indole-3'-ylidene]-aminooxy}-acetate
|
| InChIKey |
BFQRPTKOSYMPOL-LALPNIDTSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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