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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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