(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone Openeye Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone CAS Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone IUPAC Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C2)C

Isomeric SMILES

CC1(C2CCC(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C2)C

InChI

InChI=1S/C16H18N2O3/c1-16(2)12-5-9-13(10-6-12)17(16)15(19)11-3-7-14(8-4-11)18(20)21/h3-5,7-9,12-13H,6,10H2,1-2H3