[(E)-3-nitro-3-phenyl-prop-1-enyl]benzene

Systemtic Name: [(E)-3-nitro-3-phenyl-prop-1-enyl]benzene Openeye Name: [(E)-3-nitro-3-phenyl-prop-1-enyl]benzene CAS Name: [(E)-3-nitro-3-phenylprop-1-enyl]benzene IUPAC Name: [(E)-3-nitro-3-phenylprop-1-enyl]benzene Traditional Name: [(E)-3-nitro-3-phenyl-prop-1-enyl]benzene Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-16(18)15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+