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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCN1C(=O)C2CC(C2)(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-2-3-4-5-6-11-20-17(22)14-12-19(13-14,18(20)23)15-7-9-16(10-8-15)21(24)25/h7-10,14H,2-6,11-13H2,1H3