1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]-3-nitro-phenyl]piperidine-2,6-quinone Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-31-20-6-3-2-5-18(20)24-13-11-23(12-14-24)17-10-9-16(15-19(17)26(29)30)25-21(27)7-4-8-22(25)28/h2-3,5-6,9-10,15H,4,7-8,11-14H2,1H3