(2R)-1-(benzotriazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-(benzotriazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-(1-benzotriazolyl)-3-(2-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-(benzotriazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-(benzotriazol-1-yl)-3-(2-nitrophenoxy)propan-2-ol Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C[C@H](COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C15H14N4O4/c20-11(9-18-13-6-2-1-5-12(13)16-17-18)10-23-15-8-4-3-7-14(15)19(21)22/h1-8,11,20H,9-10H2/t11-/m1/s1