| MolName | (Z)-N-oxido-1-phenylmethanimine |
| MolecularFormula | C7H6NO |
| Smiles | [O-]/N=C\c1ccccc1 |
| InChI | InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/p-1 |
| InChIK | VTWKXBJHBHYJBI-UHFFFAOYSA-M |
| TotalMolweight | 120.131 |
| Molweight | 120.131 |
| MonoisotopicMass | 120.044939 |
| CLogP | 2.0308 |
| CLogS | -2.315 |
| H Acceptors | 2 |
| TotalSurfaceArea | 105.55 |
| Relative PSA | 0.24434 |
| PolarSurfaceArea | 35.42 |
| Druglikeness | -0.64461 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.77778 |
| Fragments | 1 |
| Non HAtoms | 9 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-oxido-1-phenylmethanimine | 2 - (Z)-N-oxido-1-phenylmethanimine