(2E)-2-(3a,8a-dihydroxy-1,3-dimethyl-2-oxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-ylidene)hydrazine-1-carboximidamide--nitric acid (1/1)
Chemical Structure Depiction of
(2E)-2-(3a,8a-dihydroxy-1,3-dimethyl-2-oxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-ylidene)hydrazine-1-carboximidamide--nitric acid (1/1)
(2E)-2-(3a,8a-dihydroxy-1,3-dimethyl-2-oxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-ylidene)hydrazine-1-carboximidamide--nitric acid (1/1)
Compound characteristics
| Compound ID: | 2684-0693 |
| Compound Name: | (2E)-2-(3a,8a-dihydroxy-1,3-dimethyl-2-oxo-2,3,3a,8a-tetrahydroindeno[1,2-d]imidazol-8(1H)-ylidene)hydrazine-1-carboximidamide--nitric acid (1/1) |
| Molecular Weight: | 367.32 |
| Molecular Formula: | C13 H16 N6 O3 |
| Salt: | HNO3 |
| Smiles: | CN1C(N(C)C2(c3ccccc3\C(C12O)=N/NC(N)=N)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.3346 |
| logD: | -7.8473 |
| logSw: | -2.0033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 110.067 |
| InChI Key: | XNRCEXRQHOPNNB-CXUHLZMHSA-N |