N-(4-nitrophenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine

Systemtic Name: N-(4-nitrophenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine Openeye Name: N-(4-nitrophenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine CAS Name: N-(4-nitrophenyl)-8-bicyclo[5.1.0]oct-1(7)-enimine IUPAC Name: N-(4-nitrophenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C2=NC3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC2=C(C2=NC3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C14H14N2O2/c17-16(18)11-8-6-10(7-9-11)15-14-12-4-2-1-3-5-13(12)14/h6-9H,1-5H2