| MolName | [(Z)-furan-2-ylmethylideneamino] 3,5-dinitrobenzoate |
| MolecularFormula | C12H7N3O7 |
| Smiles | [O-][N+](c1cc(C(O/N=C\c2ccco2)=O)cc([N+]([O-])=O)c1)=O |
| InChI | InChI=1S/C12H7N3O7/c16-12(22-13-7-11-2-1-3-21-11)8-4-9(14(17)18)6-10(5-8)15(19)20/h1-7H |
| InChIK | RREXMDPSOIGKGU-UHFFFAOYSA-N |
| TotalMolweight | 305.202 |
| Molweight | 305.202 |
| MonoisotopicMass | 305.028402 |
| CLogP | 1.2636 |
| CLogS | -4.373 |
| H Acceptors | 10 |
| TotalSurfaceArea | 222.56 |
| Relative PSA | 0.492 |
| PolarSurfaceArea | 143.44 |
| Druglikeness | -7.9682 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - [(Z)-furan-2-ylmethylideneamino] 3,5-dinitrobenzoate | 2 - [(Z)-furan-2-ylmethylideneamino] 3,5-dinitrobenzoate