[4-[(4-bromophenyl)diazenyl]phenyl]-(4-bromophenyl)imino-oxidanidyl-azanium

Systemtic Name: [4-[(4-bromophenyl)diazenyl]phenyl]-(4-bromophenyl)imino-oxidanidyl-azanium Openeye Name: [4-(4-bromophenyl)azophenyl]-(4-bromophenyl)imino-oxido-ammonium CAS Name: [4-(4-bromophenyl)azophenyl]-(4-bromophenyl)imino-oxidoammonium IUPAC Name: [4-[(4-bromophenyl)diazenyl]phenyl]-(4-bromophenyl)imino-oxidoazanium Traditional Name: [4-(4-bromophenyl)azophenyl]-(4-bromophenyl)imino-oxido-ammonium Formula: C18H12Br2N4O MolecularWeight: 460.12208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)[N+](=NC3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)[N+](=NC3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C18H12Br2N4O/c19-13-1-5-15(6-2-13)21-22-16-9-11-18(12-10-16)24(25)23-17-7-3-14(20)4-8-17/h1-12H