8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one CAS Name: 8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 8-methyl-5-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-4-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(=O)C1(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC(=O)C1(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-15-11-6-7-13(17)14(15,9-8-11)10-2-4-12(5-3-10)16(18)19/h2-5,11H,6-9H2,1H3