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

Systemtic Name: 1-(4-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(2-methoxy-5-nitro-phenyl)amine Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)Br

InChI

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