Basic information
- Standard SMILES
CCCCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]- InChIKey
SVQCFCVWFJREEF-UHFFFAOYSA-N- Molecular formula
- C17H29N3O3
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 2-n-Butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene
- IUPAC
- N-butyl-5-[3-(diethylamino)propoxy]-2-nitroaniline
Names & synonyms
SCHEMBL4981533SVQCFCVWFJREEF-UHFFFAOYSA-N2-n-butylamino-4-(3-diethylamino-1-propoxy)nitrobenzene
Database identifiers
- PubChem CID
- 22014732
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Compound notes
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