1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O3/c15-14-4-2-1-3-12(14)9-16-20-10-11-5-7-13(8-6-11)17(18)19/h1-9H,10H2/b16-9-