[(E,3S)-4-nitro-3-phenyl-but-1-enyl]benzene

Systemtic Name: [(E,3S)-4-nitro-3-phenyl-but-1-enyl]benzene Openeye Name: [(E,3S)-4-nitro-3-phenyl-but-1-enyl]benzene CAS Name: [(E,3S)-4-nitro-3-phenylbut-1-enyl]benzene IUPAC Name: [(E,3S)-4-nitro-3-phenylbut-1-enyl]benzene Traditional Name: [(E,3S)-4-nitro-3-phenyl-but-1-enyl]benzene Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-17(19)13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12,16H,13H2/b12-11+/t16-/m1/s1