1-methyl-3,7-bis[(4-nitrophenyl)carbonyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-3,7-bis[(4-nitrophenyl)carbonyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-3,7-bis(4-nitrobenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis[(4-nitrophenyl)-oxomethyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-3,7-bis(4-nitrobenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-3,7-bis(4-nitrobenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C28H24N4O7 MolecularWeight: 528.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O7/c1-27-15-29(24(33)19-7-11-22(12-8-19)31(36)37)17-28(26(27)35,21-5-3-2-4-6-21)18-30(16-27)25(34)20-9-13-23(14-10-20)32(38)39/h2-14H,15-18H2,1H3