| MolName | [(Z)-(2-nitrophenyl)methylideneamino] 3-nitrobenzoate |
| MolecularFormula | C14H9N3O6 |
| Smiles | [O-][N+](c1cccc(C(O/N=C\c(cccc2)c2[N+]([O-])=O)=O)c1)=O |
| InChI | InChI=1S/C14H9N3O6/c18-14(10-5-3-6-12(8-10)16(19)20)23-15-9-11-4-1-2-7-13(11)17(21)22/h1-9H |
| InChIK | RVVGKGXWCDXTCF-UHFFFAOYSA-N |
| TotalMolweight | 315.24 |
| Molweight | 315.24 |
| MonoisotopicMass | 315.049137 |
| CLogP | 2.0749 |
| CLogS | -4.691 |
| H Acceptors | 9 |
| TotalSurfaceArea | 232.87 |
| Relative PSA | 0.40963 |
| PolarSurfaceArea | 130.3 |
| Druglikeness | -8.4871 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - [(Z)-(2-nitrophenyl)methylideneamino] 3-nitrobenzoate | 2 - [(Z)-(2-nitrophenyl)methylideneamino] 3-nitrobenzoate