(4-methoxy-3-nitro-phenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[4-(4-nitro-3-piperidino-phenyl)piperazino]methanone Formula: C23H27N5O6 MolecularWeight: 469.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O6/c1-34-22-8-5-17(15-21(22)28(32)33)23(29)26-13-11-24(12-14-26)18-6-7-19(27(30)31)20(16-18)25-9-3-2-4-10-25/h5-8,15-16H,2-4,9-14H2,1H3