| MolName | (5E)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one |
| MolecularFormula | C15H8N4O6 |
| Smiles | [O-][N+](c(cc1)cc([N+]([O-])=O)c1O/N=C(\C=CC1=O)/c2c1nccc2)=O |
| InChI | InChI=1S/C15H8N4O6/c20-13-5-4-11(10-2-1-7-16-15(10)13)17-25-14-6-3-9(18(21)22)8-12(14)19(23)24/h1-8H |
| InChIK | DZHDQRKJWNXBEM-UHFFFAOYSA-N |
| TotalMolweight | 340.251 |
| Molweight | 340.251 |
| MonoisotopicMass | 340.044386 |
| CLogP | 0.7531 |
| CLogS | -5.436 |
| H Acceptors | 10 |
| TotalSurfaceArea | 242.84 |
| Relative PSA | 0.43798 |
| PolarSurfaceArea | 143.19 |
| Druglikeness | -3.2827 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (5E)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one | 2 - (5E)-5-(2,4-dinitrophenoxy)iminoquinolin-8-one