(1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol

Systemtic Name: (1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Openeye Name: (1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol CAS Name: (1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenyl-1-propanol IUPAC Name: (1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenylpropan-1-ol Traditional Name: (1R,2R,3R)-3-(1H-indol-3-yl)-2-nitro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C(C4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)[C@H]([C@@H](C4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-23(16-10-12-17(13-11-16)25(28)29)22(26(30)31)21(15-6-2-1-3-7-15)19-14-24-20-9-5-4-8-18(19)20/h1-14,21-24,27H/t21-,22-,23-/m1/s1