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

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-(4-bromobenzyl)oxy-(2-nitrobenzylidene)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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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