N'-[(4-bromophenyl)amino]-N-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide

Systemtic Name: N'-[(4-bromophenyl)amino]-N-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide Openeye Name: N'-(4-bromoanilino)-N-(tetrazol-5-ylideneamino)benzamidine CAS Name: N'-(4-bromoanilino)-N-(5-tetrazolylideneamino)benzenecarboximidamide IUPAC Name: N'-(4-bromoanilino)-N-(tetrazol-5-ylideneamino)benzenecarboximidamide Traditional Name: N'-(4-bromoanilino)-N-(tetrazol-5-ylideneamino)benzamidine Formula: C14H11BrN8 MolecularWeight: 371.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Br)NN=C3N=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Br)/NN=C3N=NN=N3

InChI

InChI=1S/C14H11BrN8/c15-11-6-8-12(9-7-11)16-17-13(10-4-2-1-3-5-10)18-19-14-20-22-23-21-14/h1-9,16H,(H,17,18)