1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-bis(4-nitrophenyl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-bis(4-nitrophenyl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-bis(4-nitrophenyl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3,3-bis(4-nitrophenyl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-bis(4-nitrophenyl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3,3-bis(4-nitrophenyl)propan-1-one Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-36-25-5-3-2-4-24(25)27-14-16-28(17-15-27)26(31)18-23(19-6-10-21(11-7-19)29(32)33)20-8-12-22(13-9-20)30(34)35/h2-13,23H,14-18H2,1H3