2-[(diphenylmethylidene)amino]-1-oxidanyl-guanidine bromide

Systemtic Name: 2-[(diphenylmethylidene)amino]-1-oxidanyl-guanidine bromide Openeye Name: 2-(benzhydrylideneamino)-1-hydroxy-guanidine bromide CAS Name: 2-[(diphenylmethylene)amino]-1-hydroxyguanidine bromide IUPAC Name: 2-(benzhydrylideneamino)-1-hydroxyguanidine bromide Traditional Name: 2-(benzhydrylideneamino)-1-hydroxy-guanidine bromide Formula: C14H14BrN4O- MolecularWeight: 334.19116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)NO)C2=CC=CC=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C(\N)/NO)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H14N4O.BrH/c15-14(18-19)17-16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,19H,(H3,15,17,18);1H/p-1