(2R)-1-carbazol-9-yl-3-(2,4-dinitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-carbazol-9-yl-3-(2,4-dinitrophenoxy)propan-2-ol Openeye Name: (2R)-1-carbazol-9-yl-3-(2,4-dinitrophenoxy)propan-2-ol CAS Name: (2R)-1-(9-carbazolyl)-3-(2,4-dinitrophenoxy)-2-propanol IUPAC Name: (2R)-1-carbazol-9-yl-3-(2,4-dinitrophenoxy)propan-2-ol Traditional Name: (2R)-1-carbazol-9-yl-3-(2,4-dinitrophenoxy)propan-2-ol Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@H](COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O6/c25-15(13-30-21-10-9-14(23(26)27)11-20(21)24(28)29)12-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-11,15,25H,12-13H2/t15-/m1/s1