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

Systemtic Name: 1-nitro-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene Openeye Name: 1-nitro-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene CAS Name: 1-nitro-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene Traditional Name: 1-nitro-4-[(1E,3E,5E)-6-phenylhexa-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=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c20-19(21)18-14-12-17(13-15-18)11-5-2-1-4-8-16-9-6-3-7-10-16/h1-15H/b2-1+,8-4+,11-5+