1DF
4-hydroxy-3-methoxy-5-nitrobenzoic acid
Created: | 2012-12-11 |
Last modified: | 2013-07-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-hydroxy-3-methoxy-5-nitrobenzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-methoxy-5-nitro-4-oxidanyl-benzoic acid |
Formula | C8 H7 N O6 |
Molecular Weight | 213.144 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [O-][N+](=O)c1cc(cc(OC)c1O)C(=O)O |
SMILES | CACTVS | 3.385 | COc1cc(cc(c1O)[N+]([O-])=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(cc(c1O)[N+](=O)[O-])C(=O)O |
Canonical SMILES | CACTVS | 3.385 | COc1cc(cc(c1O)[N+]([O-])=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(cc(c1O)[N+](=O)[O-])C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H7NO6/c1-15-6-3-4(8(11)12)2-5(7(6)10)9(13)14/h2-3,10H,1H3,(H,11,12) |
InChIKey | InChI | 1.03 | AEDVAGWYAKIOIM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15527939 |