(2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-bromophenyl)ethanamide

Systemtic Name: (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-bromophenyl)ethanamide Openeye Name: (2E)-N-(4-bromophenyl)-2-(diaminomethylenehydrazono)acetamide CAS Name: (2E)-N-(4-bromophenyl)-2-(diaminomethylidenehydrazinylidene)acetamide IUPAC Name: (2E)-N-(4-bromophenyl)-2-(diaminomethylidenehydrazinylidene)acetamide Traditional Name: (2E)-N-(4-bromophenyl)-2-(diaminomethylenehydrazono)acetamide Formula: C9H10BrN5O MolecularWeight: 284.1126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=NN=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=N/N=C(N)N)Br

InChI

InChI=1S/C9H10BrN5O/c10-6-1-3-7(4-2-6)14-8(16)5-13-15-9(11)12/h1-5H,(H,14,16)(H4,11,12,15)/b13-5+