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

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[4-(3-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(3-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(=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

InChI

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