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bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitro-benzene

bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitro-benzene

Systemtic Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitro-benzene
Openeye Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitro-benzene
CAS Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitrobenzene
IUPAC Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitrobenzene
Traditional Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-2-nitro-benzene
Formula: C14H9NO2
MolecularWeight: 223.22676
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1[N+](=O)[O-].C1=CC2=CC2=C1


Isomeric SMILES

C#CC1=CC=CC=C1[N+](=O)[O-].C1=CC2=CC2=C1


InChI

InChI=1S/C8H5NO2.C6H4/c1-2-7-5-3-4-6-8(7)9(10)11;1-2-5-4-6(5)3-1/h1,3-6H;1-4H


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