1-(3-ethenyl-2-nitro-phenyl)-1-phenyl-ethanol

Systemtic Name: 1-(3-ethenyl-2-nitro-phenyl)-1-phenyl-ethanol Openeye Name: 1-(2-nitro-3-vinyl-phenyl)-1-phenyl-ethanol CAS Name: 1-(3-ethenyl-2-nitrophenyl)-1-phenylethanol IUPAC Name: 1-(3-ethenyl-2-nitrophenyl)-1-phenylethanol Traditional Name: 1-(2-nitro-3-vinyl-phenyl)-1-phenyl-ethanol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-3-12-8-7-11-14(15(12)17(19)20)16(2,18)13-9-5-4-6-10-13/h3-11,18H,1H2,2H3