1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(4-iodophenyl)amine Formula: C15H13IN2O4 MolecularWeight: 412.17919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)I)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)I)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13IN2O4/c1-21-14-7-10(13(18(19)20)8-15(14)22-2)9-17-12-5-3-11(16)4-6-12/h3-9H,1-2H3