1-(2-methylpropyl)-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 1-(2-methylpropyl)-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 1-isobutyl-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 1-(2-methylpropyl)-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 1-(2-methylpropyl)-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 1-isobutyl-5-(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

Isomeric SMILES

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

InChI

InChI=1S/C19H24N2O4/c1-4-9-20-16(22)18(10-13(2)3)11-19(12-18,17(20)23)14-5-7-15(8-6-14)21(24)25/h5-8,13H,4,9-12H2,1-3H3