[(E)-3-nitro-1-phenyl-prop-2-enyl]benzene

Systemtic Name: [(E)-3-nitro-1-phenyl-prop-2-enyl]benzene Openeye Name: [(E)-3-nitro-1-phenyl-allyl]benzene CAS Name: [(E)-3-nitro-1-phenylprop-2-enyl]benzene IUPAC Name: [(E)-3-nitro-1-phenylprop-2-enyl]benzene Traditional Name: [(E)-3-nitro-1-phenyl-allyl]benzene Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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