4-fluoranyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline

Systemtic Name: 4-fluoranyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline Openeye Name: 4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline CAS Name: 4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline IUPAC Name: 4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline Traditional Name: (4-fluoro-3-nitro-phenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H13FN4O4 MolecularWeight: 344.297223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O4/c1-24-12-5-2-10(3-6-12)16-19-15(25-20-16)9-18-11-4-7-13(17)14(8-11)21(22)23/h2-8,18H,9H2,1H3