Basic information
- CAS
24268-89-1- Standard SMILES
C[NH+](C)CCCn1c2ccccc2c(=O)c2c([N+](=O)[O-])cccc21.[Cl-]- InChIKey
FEQJCJXNZNYVRB-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O3
- Average molar mass
- 361.8 g/mol
- Monoisotopic mass
- 361.1193192
Names & identifiers
- Preferred name
- 10-(3-(Dimethylamino)propyl)-1-nitroacridin-9(10H)-one--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium chloride
Names & synonyms
DTXSID9094709610-(3-(Dimethylamino)propyl)-1-nitroacridin-9(10H)-one--hydrogen chloride (1/1)RefChem:1057199DTXCID3013753629-ACRIDANONE, 10-(3-(DIMETHYLAMINO)PROPYL)-1-NITRO-, HYDROCHLORIDE24268-89-1C-4921-Nitro-10-(3-dimethylaminopropyl)-acridone hydrochloride1-Nitro-14-(dimethylaminopropyl)-acridone hydrochloride1-Nitro-10-(3-dimethylaminopropyl)-acridon hydrochloride10-(3-(Dimethylamino)propyl)-1-nitro-9-acridanone hydrochloridedimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride
Show more names
9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride
Database identifiers
- CAS
24268-89-1- PubChem CID
- 32266
Properties
Computed structural properties
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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