N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide

HCID 21491671
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ncc([N+](=O)[O-])n1CCN1C(=O)C2c3cccc4cccc(c34)C2C1=O
InChIKey
FQGUHHMUXWBMPY-UHFFFAOYSA-N
Molecular formula
C20H16N4O4
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide
IUPAC
8-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6b,9a-dihydroacenaphthyleno[1,2-c]pyrrole-7,9-dione

Names & synonyms

SCHEMBL11864206FQGUHHMUXWBMPY-UHFFFAOYSA-NN-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-acenaphthene-1,2-dicarboximide

Database identifiers

PubChem CID
21491671

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
101 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

Loading…