(4-methoxyphenyl)-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(4-nitro-2-pyrrol-1-yl-phenyl)piperazino]methanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])N4C=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-30-19-7-4-17(5-8-19)22(27)25-14-12-24(13-15-25)20-9-6-18(26(28)29)16-21(20)23-10-2-3-11-23/h2-11,16H,12-15H2,1H3