2-methyl-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrole

Systemtic Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrole Openeye Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrole CAS Name: 2-methyl-1-(4-methyl-3-nitrophenyl)-5-phenylpyrrole IUPAC Name: 2-methyl-1-(4-methyl-3-nitrophenyl)-5-phenylpyrrole Traditional Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-13-8-10-16(12-18(13)20(21)22)19-14(2)9-11-17(19)15-6-4-3-5-7-15/h3-12H,1-2H3