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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-13(15-7-3-2-4-8-15)10-11-14-6-5-9-16(12-14)17(18)19/h2-12H,1H2/b11-10+