| MolName | 4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]benzonitrile |
| MolecularFormula | C13H8N4O4 |
| Smiles | N#Cc1ccc(/C=C\C(NC(NC2=O)=O)=C2[N+]([O-])=O)cc1 |
| InChI | InChI=1S/C13H8N4O4/c14-7-9-3-1-8(2-4-9)5-6-10-11(17(20)21)12(18)16-13(19)15-10/h1-6H,(H2,15,16,18,19) |
| InChIK | LXTQMGBYAFHPFA-UHFFFAOYSA-N |
| TotalMolweight | 284.231 |
| Molweight | 284.231 |
| MonoisotopicMass | 284.054556 |
| CLogP | 0.1316 |
| CLogS | -4.179 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 212.98 |
| Relative PSA | 0.43657 |
| PolarSurfaceArea | 127.81 |
| Druglikeness | -7.1627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]benzonitrile | 2 - 4-[(Z)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]benzonitrile