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

Systemtic Name: 2-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline Openeye Name: 2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 2-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline IUPAC Name: 2-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline Traditional Name: [2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c24-23(25)17-11-14(8-9-16(17)20-12-15-7-4-10-26-15)19-22-21-18(27-19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15,20H,4,7,10,12H2/t15-/m1/s1