1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene

Systemtic Name: 1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene Openeye Name: 1-[(1E,3E)-5-benzyloxypenta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene Traditional Name: 1-[(1E,3E)-5-benzoxypenta-1,3-dienyl]-4-nitro-benzene Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-19(21)18-12-10-16(11-13-18)7-5-2-6-14-22-15-17-8-3-1-4-9-17/h1-13H,14-15H2/b6-2+,7-5+