3,3'-hydrazinediylidenebis(5-nitro-1,3-dihydro-2H-indol-2-one)
Chemical Structure Depiction of
3,3'-hydrazinediylidenebis(5-nitro-1,3-dihydro-2H-indol-2-one)
3,3'-hydrazinediylidenebis(5-nitro-1,3-dihydro-2H-indol-2-one)
Compound characteristics
| Compound ID: | 8008-6072 |
| Compound Name: | 3,3'-hydrazinediylidenebis(5-nitro-1,3-dihydro-2H-indol-2-one) |
| Molecular Weight: | 380.27 |
| Molecular Formula: | C16 H8 N6 O6 |
| Smiles: | c1cc2c(cc1[N+]([O-])=O)/C(C(N2)=O)=N/N=C1C(Nc2ccc(cc/12)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2098 |
| logD: | 2.1988 |
| logSw: | -3.1565 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 134.057 |
| InChI Key: | YULSYSWPUYVLNC-UHFFFAOYSA-N |