Basic information
- CAS
32145-16-7- Standard SMILES
O=[N+]([O-])c1nc2c(ccc3ccccc32)[nH]1- InChIKey
GDPGRWNQPOBNGL-UHFFFAOYSA-N- Molecular formula
- C11H7N3O2
- Average molar mass
- 213.19 g/mol
- Monoisotopic mass
- 213.05382648
Names & identifiers
- Preferred name
- 1H-Naphth(1,2-d)imidazole, 2-nitro-
- IUPAC
- 2-nitro-3H-benzo[e]benzimidazole
Names & synonyms
1H-Naphth(1,2-d)imidazole, 2-nitro-32145-16-72-Nitro-1H-naphth(1,2-d)imidazole2-nitro-3H-naphtho[1,2-d]imidazoleDTXSID80185920
Database identifiers
- CAS
32145-16-7- PubChem CID
- 147403
- DTXSID
DTXSID80185920
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…