| MolName | N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]-2-nitroaniline |
| MolecularFormula | C13H9N4O4Br |
| Smiles | [O-][N+](c1cc(Br)c(/C=N\Nc(cccc2)c2[N+]([O-])=O)cc1)=O |
| InChI | InChI=1S/C13H9BrN4O4/c14-11-7-10(17(19)20)6-5-9(11)8-15-16-12-3-1-2-4-13(12)18(21)22/h1-8,16H |
| InChIK | YHJDRNXRVKQFDN-UHFFFAOYSA-N |
| TotalMolweight | 365.142 |
| Molweight | 365.142 |
| MonoisotopicMass | 363.980717 |
| CLogP | 3.7229 |
| CLogS | -4.903 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 235.21 |
| Relative PSA | 0.35632 |
| PolarSurfaceArea | 116.03 |
| Druglikeness | -4.9221 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]-2-nitroaniline | 2 - N-[(Z)-(2-bromo-4-nitrophenyl)methylideneamino]-2-nitroaniline