2-methoxy-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline

Systemtic Name: 2-methoxy-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 2-methoxy-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 2-methoxy-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 2-methoxy-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: (2-methoxyphenyl)-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O4/c1-11(18-14-5-3-4-6-15(14)24-2)16-19-20-17(25-16)12-7-9-13(10-8-12)21(22)23/h3-11,18H,1-2H3/t11-/m1/s1