3-(4-bromophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium

Systemtic Name: 3-(4-bromophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium Openeye Name: 3-(4-bromophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium CAS Name: 3-(4-bromophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium IUPAC Name: 3-(4-bromophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium Traditional Name: 3-(4-bromophenyl)-4-oxido-6-phenyl-1,2,4-triazin-4-ium Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=C(N=N2)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=C(N=N2)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C15H10BrN3O/c16-13-8-6-12(7-9-13)15-18-17-14(10-19(15)20)11-4-2-1-3-5-11/h1-10H