N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-5-nitroaniline Traditional Name: [(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(2-methoxy-5-nitro-phenyl)amine Formula: C22H17FN4O4 MolecularWeight: 420.393183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN4O4/c1-30-19-12-11-15(27(28)29)13-18(19)24-20(16-9-5-6-10-17(16)23)22-26-25-21(31-22)14-7-3-2-4-8-14/h2-13,20,24H,1H3