Formula |
C21H14N2O8 |
IUPAC Name |
4-[2-[(3-nitrobenzoyl)amino]phenoxy]phthalic acid |
Molecular Mass |
422.344 g·mol−1 |
Heat of Formation |
-751.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.13 ± 1.08 D |
Volume |
460.54 Å 3 |
Surface Area |
392.81 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
-1.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
- 4-[2-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]phthalic acid
- 4-{2-[(3-nitrobenzoyl)amino]phenoxy}phthalic acid
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InChIKey |
NAQUAVBNIYTIIS-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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