Basic information
- CAS
24268-87-9- Standard SMILES
C[NH+](C)CCn1c2ccccc2c(=O)c2c([N+](=O)[O-])cccc21.[Cl-]- InChIKey
ICVYXSNFICICLY-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3O3
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.1036691
Overview
RN & NM refer to HCl; structure
Names & identifiers
- Preferred name
- C 541
- IUPAC
- dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium chloride
Names & synonyms
C 54124268-87-9C-54110-(2-(Dimethylamino)ethyl)-1-nitro-9(10H)-acridinone, monohydrochlorideRefChem:1224621-Nitro-10-(dimethylaminoethyl)-9-acridone hydrochloridedimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium;chloride9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-1-nitro-, monohydrochloride9-ACRIDANONE, 10-(2-(DIMETHYLAMINO)ETHYL)-1-NITRO-, MONOHYDROCHLORIDE
Database identifiers
- CAS
24268-87-9- PubChem CID
- 32264
Properties
Computed structural properties
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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