1-nitro-4-[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-nitro-4-[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-[(E)-cinnamyl]oxy-4-nitro-benzene CAS Name: 1-nitro-4-[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-nitro-4-[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-[(E)-cinnamyl]oxy-4-nitro-benzene Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3/c17-16(18)14-8-10-15(11-9-14)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+