1L5
[(1E)-1-nitroprop-1-en-2-yl]benzene
Created: | 2013-03-13 |
Last modified: | 2013-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [(1E)-1-nitroprop-1-en-2-yl]benzene |
Systematic Name (OpenEye OEToolkits) | [(E)-1-nitroprop-1-en-2-yl]benzene |
Formula | C9 H9 N O2 |
Molecular Weight | 163.173 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=N(=O)/C=C(/c1ccccc1)C |
SMILES | CACTVS | 3.370 | CC(=C[N](=O)=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=CN(=O)=O)c1ccccc1 |
Canonical SMILES | CACTVS | 3.370 | CC(=C/[N](=O)=O)\c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C/C(=C\N(=O)=O)/c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C9H9NO2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3/b8-7+ |
InChIKey | InChI | 1.03 | KFNFMBKUWFTFAE-BQYQJAHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10953851 |