(4-nitrophenyl)methyl (1Z,2Z)-N,2-bis(azanyl)-2-diazanylidene-ethanimidothioate hydrobromide

Systemtic Name: (4-nitrophenyl)methyl (1Z,2Z)-N,2-bis(azanyl)-2-diazanylidene-ethanimidothioate hydrobromide Openeye Name: (4-nitrophenyl)methyl (1Z,2Z)-N,2-diamino-2-hydrazinylidene-ethanimidothioate hydrobromide CAS Name: (1Z,2Z)-N,2-diamino-2-hydrazinylideneethanimidothioic acid (4-nitrophenyl)methyl ester hydrobromide IUPAC Name: (4-nitrophenyl)methyl (1Z,2Z)-N,2-diamino-2-hydrazinylideneethanimidothioate hydrobromide Traditional Name: (1Z,2Z)-N,2-diamino-2-hydrazono-thioacetimidic acid (4-nitrobenzyl) ester hydrobromide Formula: C9H13BrN6O2S MolecularWeight: 349.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=NN)C(=NN)N)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=CC=C1CS/C(=N\N)/C(=N/N)/N)[N+](=O)[O-].Br

InChI

InChI=1S/C9H12N6O2S.BrH/c10-8(13-11)9(14-12)18-5-6-1-3-7(4-2-6)15(16)17;/h1-4H,5,11-12H2,(H2,10,13);1H/b14-9-;