Basic information
- Standard SMILES
COCCOc1cc2ncncc2cc1[N+](=O)[O-]- InChIKey
VUFJKUSPWGNUQJ-UHFFFAOYSA-N- Molecular formula
- C11H11N3O4
- Average molar mass
- 249.22 g/mol
- Monoisotopic mass
- 249.07495584
Names & identifiers
- Preferred name
- 7-(2-Methoxyethoxy)-6-nitroquinazoline
- IUPAC
- 7-(2-methoxyethoxy)-6-nitroquinazoline
Names & synonyms
VUFJKUSPWGNUQJ-UHFFFAOYSA-N7-(2-methoxyethoxy)-6-nitroquinazoline
Database identifiers
- PubChem CID
- 86758317
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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