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

Systemtic Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-17(19)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-13H/b8-4+,9-5+