1-methyl-3,7-bis[(2-nitrophenyl)carbonyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-3,7-bis[(2-nitrophenyl)carbonyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-3,7-bis(2-nitrobenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis[(2-nitrophenyl)-oxomethyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-3,7-bis(2-nitrobenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-3,7-bis(2-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=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

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

InChI

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