| MolName | 1-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzene |
| MolecularFormula | C14H10N2O4 |
| Smiles | [O-][N+](c1ccc(/C=C\c(cccc2)c2[N+]([O-])=O)cc1)=O |
| InChI | InChI=1S/C14H10N2O4/c17-15(18)13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)16(19)20/h1-10H |
| InChIK | FGCPLOGNRVKJNZ-UHFFFAOYSA-N |
| TotalMolweight | 270.243 |
| Molweight | 270.243 |
| MonoisotopicMass | 270.064058 |
| CLogP | 2.0234 |
| CLogS | -4.672 |
| H Acceptors | 6 |
| TotalSurfaceArea | 206.86 |
| Relative PSA | 0.29411 |
| PolarSurfaceArea | 91.64 |
| Druglikeness | -6.9544 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 1-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzene | 2 - 1-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzene