1-nitro-4-[(E)-3-phenylmethoxyprop-1-enyl]benzene

Systemtic Name: 1-nitro-4-[(E)-3-phenylmethoxyprop-1-enyl]benzene Openeye Name: 1-[(E)-3-benzyloxyprop-1-enyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(E)-3-phenylmethoxyprop-1-enyl]benzene IUPAC Name: 1-nitro-4-[(E)-3-phenylmethoxyprop-1-enyl]benzene Traditional Name: 1-[(E)-3-benzoxyprop-1-enyl]-4-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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