| MolName | 2-chloro-4-[(E)-2-nitroethenyl]-1-[(4-nitrophenyl)methoxy]benzene |
| MolecularFormula | C15H11N2O5Cl |
| Smiles | [O-][N+](/C=C/c(cc1)cc(Cl)c1OCc(cc1)ccc1[N+]([O-])=O)=O |
| InChI | InChI=1S/C15H11ClN2O5/c16-14-9-11(7-8-17(19)20)3-6-15(14)23-10-12-1-4-13(5-2-12)18(21)22/h1-9H,10H2 |
| InChIK | WLGQHHZEPWDHFZ-UHFFFAOYSA-N |
| TotalMolweight | 334.714 |
| Molweight | 334.714 |
| MonoisotopicMass | 334.03565 |
| CLogP | 1.8023 |
| CLogS | -5.163 |
| H Acceptors | 7 |
| TotalSurfaceArea | 246.04 |
| Relative PSA | 0.28792 |
| PolarSurfaceArea | 100.87 |
| Druglikeness | -6.9626 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 2-chloro-4-[(E)-2-nitroethenyl]-1-[(4-nitrophenyl)methoxy]benzene | 2 - 2-chloro-4-[(E)-2-nitroethenyl]-1-[(4-nitrophenyl)methoxy]benzene