Formula |
C9H8N4O4 |
IUPAC Name |
5-(aziridin-1-yl)-2-nitro-4-nitroso-benzamide |
Molecular Mass |
236.184 g·mol−1 |
Heat of Formation |
160.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
254.8 Å 3 |
Surface Area |
240.42 Å 2 |
HOMO Energy |
-9.81 ± 0.55 eV |
LUMO Energy |
-1.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(aziridin-1-yl)-2-nitro-4-nitrosobenzamide
- 5-ethylenimino-2-nitro-4-nitroso-benzamide
- annb
- benzamide, 5-(1-aziridinyl)-2-nitro-4-nitroso-
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CAS Number(s) |
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InChIKey |
QDJJPFCWWLAXMU-UHFFFAOYSA-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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