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

Systemtic Name: 2-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: 2-nitro-4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 2-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline IUPAC Name: 2-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: [2-nitro-4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-23(25)16-10-13(3-4-15(16)20-11-14-2-1-9-26-14)17-21-18(27-22-17)12-5-7-19-8-6-12/h3-8,10,14,20H,1-2,9,11H2/t14-/m1/s1