Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide
Basic information
- CAS
20063-73-4- Standard SMILES
CN(C)CCC[NH+]([O-])c1c2ccccc2nc2cccc([N+](=O)[O-])c12- InChIKey
BPLWOBZXURAQJT-UHFFFAOYSA-N- Molecular formula
- C18H20N4O3
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.15354051
Names & identifiers
- Preferred name
- Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide
- IUPAC
- N-[3-(dimethylamino)propyl]-1-nitroacridin-9-amine oxide
- English name
- C 684
- Molecular formula
- C18H20N4O3
- Molecular weight
- 340.38
Names & synonyms
SN 24030Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxideN,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine N-oxideC 6841,3-Propanediamine, N1,N1-dimethyl-N3-(1-nitro-9-acridinyl)-, N1-oxide
Database identifiers
- CAS
20063-73-4- PubChem CID
- 159882
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
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Compound notes
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