| MolName | 2-[(Z)-benzylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione |
| MolecularFormula | C19H11N3O4 |
| Smiles | [O-][N+](c(c1cccc(C(N2/N=C\c3ccccc3)=O)c11)ccc1C2=O)=O |
| InChI | InChI=1S/C19H11N3O4/c23-18-14-8-4-7-13-16(22(25)26)10-9-15(17(13)14)19(24)21(18)20-11-12-5-2-1-3-6-12/h1-11H |
| InChIK | YONCPKNCKUAEHD-UHFFFAOYSA-N |
| TotalMolweight | 345.313 |
| Molweight | 345.313 |
| MonoisotopicMass | 345.074957 |
| CLogP | 2.9245 |
| CLogS | -5.648 |
| H Acceptors | 7 |
| TotalSurfaceArea | 248.35 |
| Relative PSA | 0.28814 |
| PolarSurfaceArea | 95.56 |
| Druglikeness | -1.3922 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione | 2 - 2-[(Z)-benzylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione