Basic information
- Standard SMILES
CN(C)CCc1ccc([N+](=O)[O-])c2[nH]ncc12- InChIKey
FKDOCWQRLIJTIV-UHFFFAOYSA-N- Molecular formula
- C11H14N4O2
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.1116757
Names & identifiers
- Preferred name
- N,N-dimethyl-N-[2-(7-nitro-1H-indazol-4-yl)ethyl]amine
- IUPAC
- N,N-dimethyl-2-(7-nitro-1H-indazol-4-yl)ethanamine
Names & synonyms
SCHEMBL9688419FKDOCWQRLIJTIV-UHFFFAOYSA-NN,N-dimethyl-N-[2-(7-nitro-1H-indazol-4-yl)ethyl]amine
Database identifiers
- PubChem CID
- 13629307
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
4 records
Linked notes
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