Formula |
C9H10N4O4 |
IUPAC Name |
5-(aziridin-1-yl)-4-(hydroxyamino)-2-nitro-benzamide |
Molecular Mass |
238.200 g·mol−1 |
Heat of Formation |
1.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
259.83 Å 3 |
Surface Area |
244.86 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
-1.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(1-aziridinyl)-4-hydroxyamino-2-nitrobenzamide
- 5-(aziridin-1-yl)-4-(hydroxyamino)-2-nitrobenzamide
- 5-(aziridin-1-yl)-4-hydroxylamino-2-nitrobenzamide
- 5-ethylenimino-4-(hydroxyamino)-2-nitro-benzamide
- ahnb
- benzamide, 5-(1-aziridinyl)-4-(hydroxyamino)-2-nitro-
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CAS Number(s) |
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InChIKey |
OAALBIMEFVOQBY-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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