2-[(4-fluoranyl-3-nitro-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-fluoro-3-nitro-anilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-fluoro-3-nitroanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-fluoro-3-nitroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-fluoro-3-nitro-anilino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C19H21FN4O4 MolecularWeight: 388.392843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H21FN4O4/c1-28-16-5-3-15(4-6-16)22-8-10-23(11-9-22)19(25)13-21-14-2-7-17(20)18(12-14)24(26)27/h2-7,12,21H,8-11,13H2,1H3