| MolName | (3Z)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one |
| MolecularFormula | C16H10N2O4 |
| Smiles | [O-][N+](c(cc1)ccc1C(/C=C(/c(cccc1)c1N1)\C1=O)=O)=O |
| InChI | InChI=1S/C16H10N2O4/c19-15(10-5-7-11(8-6-10)18(21)22)9-13-12-3-1-2-4-14(12)17-16(13)20/h1-9H,(H,17,20) |
| InChIK | KGVYMFWUNKSLFM-UHFFFAOYSA-N |
| TotalMolweight | 294.265 |
| Molweight | 294.265 |
| MonoisotopicMass | 294.064058 |
| CLogP | 0.7813 |
| CLogS | -3.917 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 214.86 |
| Relative PSA | 0.3163 |
| PolarSurfaceArea | 91.99 |
| Druglikeness | -1.822 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (3Z)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one | 2 - (3Z)-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one