Formula |
C12H9N3O2S |
IUPAC Name |
5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile |
Molecular Mass |
259.284 g·mol−1 |
Heat of Formation |
298.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.92 ± 1.08 D |
Volume |
289.42 Å 3 |
Surface Area |
268.36 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-1.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-(hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile
- 2-[(3-cyano-5-methyl-2-thienyl)amino]-n-hydroxy-benzeneamine oxide
- 2-[(3-cyano-5-methyl-2-thienyl)amino]-n-hydroxybenzeneamine oxide
- 2-[(3-cyano-5-methyl-thiophen-2-yl)amino]-n-hydroxy-benzeneamine oxide
- 2-[(3-cyano-5-methylthiophen-2-yl)amino]-n-hydroxybenzeneamine oxide
- 2-[[2-(hydroxy-oxido-amino)phenyl]amino]-5-methyl-thiophene-3-carbonitrile
- 2-[[2-(hydroxy-oxidoamino)phenyl]amino]-5-methyl-3-thiophenecarbonitrile
- 3-thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-
- 5-methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile
- 5-methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile
- mnpatcn
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CAS Number(s) |
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InChIKey |
NPXUFPFFHANGDL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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