Pyridazine, 3,6-dimethoxy-4-nitro-, 1-oxide
Basic information
- CAS
1673-34-3- Standard SMILES
COc1n[n+]([O-])c(OC)cc1[N+](=O)[O-]- InChIKey
SEMUBOCKJMUREH-UHFFFAOYSA-N- Molecular formula
- C6H7N3O5
- Average molar mass
- 201.14 g/mol
- Monoisotopic mass
- 201.03857033
Names & identifiers
- Preferred name
- Pyridazine, 3,6-dimethoxy-4-nitro-, 1-oxide
- IUPAC
- 3,6-dimethoxy-4-nitro-1-oxidopyridazin-1-ium
Names & synonyms
Pyridazine, 3,6-dimethoxy-4-nitro-, 1-oxide3,6-Dimethoxy-4-nitropyridazine 1-oxide1673-34-3DTXSID90168269BRN 0221431RefChem:3763404-23-00-03094 (Beilstein Handbook Reference)DTXCID4090760NSC 294843NSC294843NSC-294843Pyridazine,6-dimethoxy-4-nitro-, 1-oxide
Show more names
3,6-Dimethoxy-4-nitro-1-oxo-1lambda~5~-pyridazine
Database identifiers
- CAS
1673-34-3- PubChem CID
- 100394
- DTXSID
DTXSID90168269
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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