1-[4-[4-(4,5-diethoxy-2-nitro-phenyl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4,5-diethoxy-2-nitro-phenyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4,5-diethoxy-2-nitro-phenyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4,5-diethoxy-2-nitrophenyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4,5-diethoxy-2-nitrophenyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4,5-diethoxy-2-nitro-phenyl)piperazino]phenyl]ethanone Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H27N3O5/c1-4-29-21-14-19(20(25(27)28)15-22(21)30-5-2)24-12-10-23(11-13-24)18-8-6-17(7-9-18)16(3)26/h6-9,14-15H,4-5,10-13H2,1-3H3