(4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide

Systemtic Name: (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Openeye Name: (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide CAS Name: (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide IUPAC Name: (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Traditional Name: (4-bromophenyl)-[2-(4-bromophenyl)-4,5,6,7-tetrahydrobenzotriazol-1-ium-1-yl]azanide Formula: C18H16Br2N4 MolecularWeight: 448.15444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](N(N=C2C1)C3=CC=C(C=C3)Br)[N-]C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=[N+](N(N=C2C1)C3=CC=C(C=C3)Br)[N-]C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16Br2N4/c19-13-5-9-15(10-6-13)21-24-18-4-2-1-3-17(18)22-23(24)16-11-7-14(20)8-12-16/h5-12H,1-4H2