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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-12(14-7-3-2-4-8-14)10-13-6-5-9-15(11-13)16(17)18/h2-11H,1H3/b12-10+