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

Systemtic Name: N-(4-bromophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine Traditional Name: (4-bromophenyl)-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/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