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

Systemtic Name: 1-nitro-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]-4-nitro-benzene CAS Name: 1-nitro-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene IUPAC Name: 1-nitro-4-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]-4-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-17(19)16-10-8-15(9-11-16)13-20-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2/b7-4+