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

Systemtic Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]morpholine-3,5-dione Openeye Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]morpholine-3,5-dione CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]morpholine-3,5-dione IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]morpholine-3,5-dione Traditional Name: 4-[4-[4-(4-methoxyphenyl)piperazino]-3-nitro-phenyl]morpholine-3,5-quinone Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)COCC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)COCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c1-30-17-5-2-15(3-6-17)22-8-10-23(11-9-22)18-7-4-16(12-19(18)25(28)29)24-20(26)13-31-14-21(24)27/h2-7,12H,8-11,13-14H2,1H3