7-nitro-1aH,7bH-naphtho[1,2-b]oxirene
AlkaPlorer ID: AK321552
Synonym: None
IUPAC Name: 7-nitro-1a,7b-dihydronaphtho[1,2-b]oxirene
Structure
SMILES: O=[N+]([O-])C1=CC=CC2=C1C1OC1C=C2
InChI: InChI=1S/C10H7NO3/c12-11(13)7-3-1-2-6-4-5-8-10(14-8)9(6)7/h1-5,8,10H
InChIKey: JBECFHRNFSQXPM-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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