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

Systemtic Name: 1-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-nitrophenyl)methanimine Traditional Name: [1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-nitrophenyl)amine Formula: C20H18IN3O2 MolecularWeight: 459.28029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18IN3O2/c1-13-9-18(7-8-20(13)21)23-14(2)10-16(15(23)3)12-22-17-5-4-6-19(11-17)24(25)26/h4-12H,1-3H3