(4-methoxy-2-oxidanyl-phenyl)-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methanone

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methanone Openeye Name: (2-hydroxy-4-methoxy-phenyl)-[3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-[3-nitro-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]methanone Traditional Name: (2-hydroxy-4-methoxy-phenyl)-[3-nitro-4-[4-(2-pyridyl)piperazino]phenyl]methanone Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N4O5/c1-32-17-6-7-18(21(28)15-17)23(29)16-5-8-19(20(14-16)27(30)31)25-10-12-26(13-11-25)22-4-2-3-9-24-22/h2-9,14-15,28H,10-13H2,1H3