1-[2-[3-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[3-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[3-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[3-(2-methyl-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[3-(2-methyl-3-nitrophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[3-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-5-yl]piperazino]-2-phenoxy-ethanone Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O5/c1-14-16(8-5-9-17(14)26(28)29)20-23-21(31-24-20)18-12-22-10-11-25(18)19(27)13-30-15-6-3-2-4-7-15/h2-9,18,22H,10-13H2,1H3