4AV
1-(2-chloro-5-nitrophenyl)-N-methylmethanamine
Created: | 2015-02-21 |
Last modified: | 2016-03-02 |
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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 | 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine |
Systematic Name (OpenEye OEToolkits) | 1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanamine |
Formula | C8 H9 Cl N2 O2 |
Molecular Weight | 200.622 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1CNC)[N+]([O-])=O |
SMILES | CACTVS | 3.385 | CNCc1cc(ccc1Cl)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CNCc1cc(ccc1Cl)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | CNCc1cc(ccc1Cl)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CNCc1cc(ccc1Cl)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C8H9ClN2O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9/h2-4,10H,5H2,1H3 |
InChIKey | InChI | 1.03 | YRTNCUPHKWUHMQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7131571 |