1-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene

Systemtic Name: 1-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 1-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1-nitro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1-nitro-2-[(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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-17(19)16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-13H/b10-4+,11-5+