| Formula |
C20H16N4O6S |
| IUPAC Name |
2-[2-[(z)-n-[(z)-(6-oxo-3-sulfo-cyclohexa-2,4-dien-1-ylidene)amino]-c-phenyl-carbonimidoyl]hydrazino]benzoic acid |
| Molecular Mass |
440.429 g·mol−1 |
| Heat of Formation |
-417.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.72 ± 1.08 D |
| Volume |
469.56 Å 3 |
| Surface Area |
392.99 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-1.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
-
- '
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 6
- [
- ]
- a
- b
- c
- d
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
- z
|
| InChIKey |
KYUQWEINLPZOTJ-XLNRJJMWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
S
C
O
N
|
| |
|
