N-(4-bromophenyl)-1-(4-methoxy-3-nitro-phenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: (4-bromophenyl)-(4-methoxy-3-nitro-benzylidene)amine Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3/c1-20-14-7-2-10(8-13(14)17(18)19)9-16-12-5-3-11(15)4-6-12/h2-9H,1H3