(2S)-1-(3-bromanylphenoxy)-3-(6-nitroindazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(3-bromanylphenoxy)-3-(6-nitroindazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(3-bromophenoxy)-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: (2S)-1-(3-bromophenoxy)-3-(6-nitro-1-indazolyl)-2-propanol IUPAC Name: (2S)-1-(3-bromophenoxy)-3-(6-nitroindazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(3-bromophenoxy)-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC[C@H](CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)O

InChI

InChI=1S/C16H14BrN3O4/c17-12-2-1-3-15(6-12)24-10-14(21)9-19-16-7-13(20(22)23)5-4-11(16)8-18-19/h1-8,14,21H,9-10H2/t14-/m0/s1