1-(4-bromanyl-3-nitro-phenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-(4-bromo-3-nitro-phenyl)ethanol CAS Name: 1-(4-bromo-3-nitrophenyl)-2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-(4-bromo-3-nitrophenyl)ethanol Traditional Name: 2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-(4-bromo-3-nitro-phenyl)ethanol Formula: C29H26BrN3O4 MolecularWeight: 560.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)Br)[N+](=O)[O-])O

InChI

InChI=1S/C29H26BrN3O4/c30-25-13-10-21(16-28(25)33(35)36)29(34)19-32(18-20-6-2-1-3-7-20)14-15-37-22-11-12-24-23-8-4-5-9-26(23)31-27(24)17-22/h1-13,16-17,29,31,34H,14-15,18-19H2