1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium

Systemtic Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-nitrophenyl)allyl]piperazine-1,4-diium CAS Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-[(E)-3-(2-nitrophenyl)allyl]piperazine-1,4-diium Formula: C22H27N3O2+2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O2/c26-25(27)22-13-5-4-11-21(22)12-7-15-24-18-16-23(17-19-24)14-6-10-20-8-2-1-3-9-20/h1-13H,14-19H2/p+2/b10-6+,12-7+