Formula |
C13H10N2O3 |
IUPAC Name |
(2-amino-5-nitro-phenyl)-phenyl-methanone |
Molecular Mass |
242.230 g·mol−1 |
Heat of Formation |
3.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.85 ± 1.08 D |
Volume |
272.0 Å 3 |
Surface Area |
252.55 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
1.91 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-amino-5-nitrophenyl)phenylmethanone
- methanone, (2-amino-5-nitrophenyl)phenyl-
- oprea1_660099
|
CAS Number(s) |
|
InChIKey |
PZPZDEIASIKHPY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|