2-[(4-bromanyl-3-nitro-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methylamino]-1-phenyl-ethanol CAS Name: 2-[(4-bromo-3-nitrophenyl)methylamino]-1-phenylethanol IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylamino]-1-phenylethanol Traditional Name: 2-[(4-bromo-3-nitro-benzyl)amino]-1-phenyl-ethanol Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C15H15BrN2O3/c16-13-7-6-11(8-14(13)18(20)21)9-17-10-15(19)12-4-2-1-3-5-12/h1-8,15,17,19H,9-10H2