[2-(3-Fluoro-4-nitro-phenyl)-vinyl]-dimethyl-amine

HCID 91252016

Basic information

Standard SMILES
CN(C)C=Cc1ccc([N+](=O)[O-])c(F)c1
InChIKey
CDVFQOMFWPTMKB-UHFFFAOYSA-N
Molecular formula
C10H11FN2O2
Average molar mass
210.2 g/mol

Names & identifiers

Preferred name
[2-(3-Fluoro-4-nitro-phenyl)-vinyl]-dimethyl-amine
IUPAC
2-(3-fluoro-4-nitrophenyl)-N,N-dimethylethenamine

Names & synonyms

SCHEMBL3800457CDVFQOMFWPTMKB-UHFFFAOYSA-N[2-(3-Fluoro-4-nitro-phenyl)-vinyl]-dimethyl-amine

Database identifiers

PubChem CID
91252016

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
49.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records

Compound notes

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