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

Systemtic Name: 2-(cyclohexen-1-yl)-1-methyl-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrrole Openeye Name: 2-(cyclohexen-1-yl)-1-methyl-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrrole CAS Name: 2-(1-cyclohexenyl)-1-methyl-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrrole IUPAC Name: 2-(cyclohexen-1-yl)-1-methyl-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrrole Traditional Name: 2-(cyclohexen-1-yl)-1-methyl-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrrole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=CCCCC2)C=CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=C1C2=CCCCC2)/C=C/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O2/c1-22-16-20(23(24)25)19(21(22)18-13-6-3-7-14-18)15-9-8-12-17-10-4-2-5-11-17/h2,4-5,8-13,15-16H,3,6-7,14H2,1H3/b12-8+,15-9+