1-nitro-3-[(E)-3-phenylprop-1-enyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC2=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)15-11-5-10-14(12-15)9-4-8-13-6-2-1-3-7-13/h1-7,9-12H,8H2/b9-4+