1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-nitrophenyl)amine Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O2/c1-13-11-15(12-21-17-5-9-19(10-6-17)23(24)25)14(2)22(13)18-7-3-16(20)4-8-18/h3-12H,1-2H3