Basic information
- CAS
98046-74-3- Standard SMILES
Cc1c([N+](=O)[O-])cnc2c1nc1c(C)cccn12- InChIKey
OXSJVKQHQFJVPL-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.08037557
Names & identifiers
- Preferred name
- Dipyrido(1,2-a:3',2'-d)imidazole, 4,6-dimethyl-3-nitro-
- IUPAC
- 6,10-dimethyl-5-nitro-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2,4,6,8,10,12-hexaene
Names & synonyms
Dipyrido(1,2-a:3',2'-d)imidazole, 4,6-dimethyl-3-nitro-6UT3YR3QDR98046-74-33-Nitro-4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazoleSR 37CCRIS 61373-NITRO-4,6-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE4,6-Dimethyl-3-nitrodipyrido(1,2-a:3',2'-d)imidazoleUNII-6UT3YR3QDRDTXSID502433894,6-Dimethyl-3-nitroimidazo[1,2-a:5,4-b']dipyridine
Database identifiers
- CAS
98046-74-3- PubChem CID
- 152167
- DTXSID
DTXSID50243389- UNII
- 6UT3YR3QDR
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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