(1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1R,5S)-8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1[C@@H]2CC[C@H]1C=C(C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-15-13-6-7-14(15)9-11(8-13)10-2-4-12(5-3-10)16(17)18/h2-5,8,13-14H,6-7,9H2,1H3/t13-,14+/m0/s1