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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

InChI

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