| MolName | N-[(Z)-(4-nitrophenyl)methylideneamino]aniline |
| MolecularFormula | C13H11N3O2 |
| Smiles | [O-][N+](c1ccc(/C=N\Nc2ccccc2)cc1)=O |
| InChI | InChI=1S/C13H11N3O2/c17-16(18)13-8-6-11(7-9-13)10-14-15-12-4-2-1-3-5-12/h1-10,15H |
| InChIK | IXMQSJMHAYPXSV-UHFFFAOYSA-N |
| TotalMolweight | 241.249 |
| Molweight | 241.249 |
| MonoisotopicMass | 241.085127 |
| CLogP | 3.9193 |
| CLogS | -3.609 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 192.91 |
| Relative PSA | 0.27676 |
| PolarSurfaceArea | 70.21 |
| Druglikeness | -3.1321 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-nitrophenyl)methylideneamino]aniline | 2 - N-[(Z)-(4-nitrophenyl)methylideneamino]aniline