[4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxido-ammonium CAS Name: [4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxidoammonium IUPAC Name: [4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxidoazanium Traditional Name: [4-(2-bromoethyl)phenyl]-[4-(2-bromoethyl)phenyl]imino-oxido-ammonium Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCBr)N=[N+](C2=CC=C(C=C2)CCBr)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCBr)N=[N+](C2=CC=C(C=C2)CCBr)[O-]

InChI

InChI=1S/C16H16Br2N2O/c17-11-9-13-1-5-15(6-2-13)19-20(21)16-7-3-14(4-8-16)10-12-18/h1-8H,9-12H2