6,7-dihydro-2-nitro-3-phenyl-5H-indeno-[5,6-b]furan

HCID 12866339
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Basic information

Standard SMILES
O=[N+]([O-])c1oc2cc3c(cc2c1-c1ccccc1)CCC3
InChIKey
YLJNGONIGIVGHO-UHFFFAOYSA-N
Molecular formula
C17H13NO3
Average molar mass
279.29 g/mol

Names & identifiers

Preferred name
6,7-dihydro-2-nitro-3-phenyl-5H-indeno-[5,6-b]furan
IUPAC
2-nitro-3-phenyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran

Names & synonyms

SCHEMBL11366310YLJNGONIGIVGHO-UHFFFAOYSA-N6,7-dihydro-2-nitro-3-phenyl-5H-indeno-[5,6-b]furan6,7-dihydro-2-nitro-3-phenyl-5 H-indeno-[5,6-b]-furan6,7-dihydro-2-nitro-3-phenyl-5H-indeno-[5,6-b]-furan

Database identifiers

PubChem CID
12866339

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
59 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
21

Related reactions

6 records
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Compound notes

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