[(1E,3E,5E)-4-nitro-6-phenyl-hexa-1,3,5-trienyl]benzene

Systemtic Name: [(1E,3E,5E)-4-nitro-6-phenyl-hexa-1,3,5-trienyl]benzene Openeye Name: [(1E,3E,5E)-4-nitro-6-phenyl-hexa-1,3,5-trienyl]benzene CAS Name: [(1E,3E,5E)-4-nitro-6-phenylhexa-1,3,5-trienyl]benzene IUPAC Name: [(1E,3E,5E)-4-nitro-6-phenylhexa-1,3,5-trienyl]benzene Traditional Name: [(1E,3E,5E)-4-nitro-6-phenyl-hexa-1,3,5-trienyl]benzene Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c20-19(21)18(15-14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16/h1-15H/b12-7+,15-14+,18-13+