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

Systemtic Name: 2-(cyclohexen-1-yl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole Openeye Name: 2-(cyclohexen-1-yl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole CAS Name: 2-(1-cyclohexenyl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole IUPAC Name: 2-(cyclohexen-1-yl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole Traditional Name: 2-(cyclohexen-1-yl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C(C(=CN2)[N+](=O)[O-])C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)C2=C(C(=CN2)[N+](=O)[O-])/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c23-22(24)19-15-21-20(17-12-5-2-6-13-17)18(19)14-8-7-11-16-9-3-1-4-10-16/h1,3-4,7-12,14-15,21H,2,5-6,13H2/b11-7+,14-8+