4-nitro-1aH,7bH-naphtho[1,2-b]oxirene
AlkaPlorer ID: AK320057
Synonym: None
IUPAC Name: 4-nitro-1a,7b-dihydronaphtho[1,2-b]oxirene
Structure
SMILES: O=[N+]([O-])C1=CC=CC2=C1C=CC1OC21
InChI: InChI=1S/C10H7NO3/c12-11(13)8-3-1-2-7-6(8)4-5-9-10(7)14-9/h1-5,9-10H
InChIKey: GSAMVXYBVGOJMK-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 189.17
TPSA？: 55.67
MolLogP？: 2.0615
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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