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

Systemtic Name: 4-bromanyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 4-bromo-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-bromo-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 4-bromo-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: (4-bromophenyl)-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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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=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3/c1-10(18-13-6-4-12(17)5-7-13)15-19-20-16(24-15)11-2-8-14(9-3-11)21(22)23/h2-10,18H,1H3/t10-/m1/s1