(Z)-(3-bromophenyl)-oxidanidyl-phenylmethoxyimino-azanium

Systemtic Name: (Z)-(3-bromophenyl)-oxidanidyl-phenylmethoxyimino-azanium Openeye Name: (Z)-benzyloxyimino-(3-bromophenyl)-oxido-ammonium CAS Name: (Z)-(3-bromophenyl)-oxido-phenylmethoxyiminoammonium IUPAC Name: (Z)-(3-bromophenyl)-oxido-phenylmethoxyiminoazanium Traditional Name: (Z)-benzyloximino-(3-bromophenyl)-oxido-ammonium Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-12-7-4-8-13(9-12)16(17)15-18-10-11-5-2-1-3-6-11/h1-9H,10H2/b16-15-