2-Methyl-3-(3-methyl-2-nitrophenoxy)-1-propene

HCID 10822203
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Basic information

Standard SMILES
C=C(C)COc1cccc(C)c1[N+](=O)[O-]
InChIKey
XIVZKWGWKRMRBR-UHFFFAOYSA-N
Molecular formula
C11H13NO3
Average molar mass
207.23 g/mol

Names & identifiers

Preferred name
2-Methyl-3-(3-methyl-2-nitrophenoxy)-1-propene
IUPAC
1-methyl-3-(2-methylprop-2-enoxy)-2-nitrobenzene

Names & synonyms

SCHEMBL8387594XIVZKWGWKRMRBR-UHFFFAOYSA-N2-methyl-3-(3-methyl-2-nitrophenoxy)-1-propene

Database identifiers

PubChem CID
10822203

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
55.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

4 records
New reaction record

Linked notes

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