(2Z)-2-(aminocarbonylhydrazinylidene)-2-(2-bromophenyl)ethanoic acid

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-2-(2-bromophenyl)ethanoic acid Openeye Name: (2Z)-2-(2-bromophenyl)-2-(carbamoylhydrazono)acetic acid CAS Name: (2Z)-2-(2-bromophenyl)-2-(carbamoylhydrazinylidene)acetic acid IUPAC Name: (2Z)-2-(2-bromophenyl)-2-(carbamoylhydrazinylidene)acetic acid Traditional Name: (2Z)-2-(2-bromophenyl)-2-semicarbazono-acetic acid Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=O)N)C(=O)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3O3/c10-6-4-2-1-3-5(6)7(8(14)15)12-13-9(11)16/h1-4H,(H,14,15)(H3,11,13,16)/b12-7-