(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(2-methoxyphenyl)piperazino]-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-30-19-5-3-2-4-17(19)22-10-12-23(13-11-22)18-14-20(26)24(21(18)27)15-6-8-16(9-7-15)25(28)29/h2-9,18H,10-14H2,1H3/t18-/m0/s1