1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-nitrophenyl)methanimine Traditional Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-nitrophenyl)amine Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O2/c1-13-10-15(12-21-16-6-5-7-17(11-16)23(24)25)14(2)22(13)19-9-4-3-8-18(19)20/h3-12H,1-2H3