(Z)-4-(2-nitrophenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-4-(2-nitrophenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (Z)-4-(2-nitrophenyl)-1-phenyl-but-3-en-1-ol CAS Name: (Z)-4-(2-nitrophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (Z)-4-(2-nitrophenyl)-1-phenylbut-3-en-1-ol Traditional Name: (Z)-4-(2-nitrophenyl)-1-phenyl-but-3-en-1-ol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-16(14-8-2-1-3-9-14)12-6-10-13-7-4-5-11-15(13)17(19)20/h1-11,16,18H,12H2/b10-6-