5-Methoxy-8-nitroquinoline

HCID 520773
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Basic information

Standard SMILES
COc1ccc([N+](=O)[O-])c2ncccc12
InChIKey
RWFYICPQQAJGAK-UHFFFAOYSA-N
Molecular formula
C10H8N2O3
Average molar mass
204.18 g/mol

Names & identifiers

Preferred name
5-Methoxy-8-nitroquinoline
IUPAC
5-methoxy-8-nitroquinoline

Names & synonyms

5-methoxy-8-nitroquinoline36020-53-85-Methoxy-8-nitro-quinolineMFCD09050049SCHEMBL2469901Quinoline, 5-methoxy-8-nitro-RWFYICPQQAJGAK-UHFFFAOYSA-NAKOS000133579SY393061EN300-768411F84483F982755

Database identifiers

PubChem CID
520773
Nikkaji
J2.837.261B

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
67.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
15

Related reactions

4 records
New reaction record

Compound notes

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