1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol IUPAC Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H27N3O5/c1-29(33,21-11-14-28(27(17-21)32(34)35)37-19-20-7-3-2-4-8-20)30-15-16-36-22-12-13-24-23-9-5-6-10-25(23)31-26(24)18-22/h2-14,17-18,30-31,33H,15-16,19H2,1H3