Formula |
C11H14N4O2 |
IUPAC Name |
2-[[(z)-1-methyl-2-nitroso-prop-1-enyl]amino]benzohydrazide |
Molecular Mass |
234.254 g·mol−1 |
Heat of Formation |
64.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.72 ± 1.08 D |
Volume |
281.79 Å 3 |
Surface Area |
262.17 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(z)-1-methyl-2-nitroso-prop-1-enyl]amino]benzohydrazide
- 2-[[(z)-1-methyl-2-nitrosoprop-1-enyl]amino]benzohydrazide
- 2-[[(z)-3-nitrosobut-2-en-2-yl]amino]benzohydrazide
- 3-(2-carboxyhydrazine)phenylimino-2-oximobutane
- benzoic acid, 2-((2-(hydroxyimino)-1-methylpropylidene)amino)-, (+-)-
- h2cpob
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CAS Number(s) |
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InChIKey |
VMMKLHKNBKYMHR-FPLPWBNLSA-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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