3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 3-(cyclohexylmethyl)-5-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C3CC(C3)(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C3CC(C3)(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c22-17-14-10-19(11-14,15-6-8-16(9-7-15)21(24)25)18(23)20(17)12-13-4-2-1-3-5-13/h6-9,13-14H,1-5,10-12H2