4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole

Systemtic Name: 4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole Openeye Name: 4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole CAS Name: 4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole IUPAC Name: 4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole Traditional Name: 4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-1-phenylprop-1-enyl]-1H-pyrrole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=C(C(=CN2)[N+](=O)[O-])C=CC=CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=C(C(=CN2)[N+](=O)[O-])/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-2-20(19-14-7-4-8-15-19)23-21(22(17-24-23)25(26)27)16-10-9-13-18-11-5-3-6-12-18/h2-17,24H,1H3/b13-9+,16-10+,20-2+