N-{[3-(4-nitroanilino)-1H-indol-2-yl]methylidene}hydroxylamine
Chemical Structure Depiction of
N-{[3-(4-nitroanilino)-1H-indol-2-yl]methylidene}hydroxylamine
N-{[3-(4-nitroanilino)-1H-indol-2-yl]methylidene}hydroxylamine
Compound characteristics
| Compound ID: | 5816-0061 |
| Compound Name: | N-{[3-(4-nitroanilino)-1H-indol-2-yl]methylidene}hydroxylamine |
| Molecular Weight: | 296.28 |
| Molecular Formula: | C15 H12 N4 O3 |
| Smiles: | C(\c1c(c2ccccc2[nH]1)Nc1ccc(cc1)[N+]([O-])=O)=N/O |
| Stereo: | ACHIRAL |
| logP: | 3.247 |
| logD: | 3.2468 |
| logSw: | -3.4893 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.767 |
| InChI Key: | PLQLYJCHBJSIJE-CXUHLZMHSA-N |