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

Systemtic Name: 1,5-bis(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 1,5-bis(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 1,5-bis(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 1,5-bis(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 1,5-bis(4-nitrophenyl)-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C21H19N3O6 MolecularWeight: 409.39206

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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-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-2-11-22-18(25)20(14-3-7-16(8-4-14)23(27)28)12-21(13-20,19(22)26)15-5-9-17(10-6-15)24(29)30/h3-10H,2,11-13H2,1H3