1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-15-13-21(27)25(22(15)28)17-5-8-19(20(14-17)26(29)30)24-11-9-23(10-12-24)16-3-6-18(31-2)7-4-16/h3-8,14-15H,9-13H2,1-2H3