L3S
5-methyl-2-nitrophenol
Created: | 2019-02-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-methyl-2-nitrophenol |
Systematic Name (OpenEye OEToolkits) | 5-methyl-2-nitro-phenol |
Formula | C7 H7 N O3 |
Molecular Weight | 153.135 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(cc(C)ccc1[N+](=O)[O-])O |
SMILES | CACTVS | 3.385 | Cc1ccc(c(O)c1)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)O)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(c(O)c1)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)O)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3 |
InChIKey | InChI | 1.03 | NQXUSSVLFOBRSE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12788 |