| MolName | N'-(3-nitroanilino)-N-(3-nitrophenyl)iminobenzenecarboximidamide |
| MolecularFormula | C19H14N6O4 |
| Smiles | [O-][N+](c1cccc(N/N=C(/c2ccccc2)\N=N\c2cccc([N+]([O-])=O)c2)c1)=O |
| InChI | InChI=1S/C19H14N6O4/c26-24(27)17-10-4-8-15(12-17)20-22-19(14-6-2-1-3-7-14)23-21-16-9-5-11-18(13-16)25(28)29/h1-13,20H |
| InChIK | GEOFSTOPAFHMHD-UHFFFAOYSA-N |
| TotalMolweight | 390.358 |
| Molweight | 390.358 |
| MonoisotopicMass | 390.107654 |
| CLogP | 4.7119 |
| CLogS | -5.878 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 297.57 |
| Relative PSA | 0.35901 |
| PolarSurfaceArea | 140.75 |
| Druglikeness | -8.5389 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; azo |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - N'-(3-nitroanilino)-N-(3-nitrophenyl)iminobenzenecarboximidamide | 2 - N'-(3-nitroanilino)-N-(3-nitrophenyl)iminobenzenecarboximidamide