(1Z)-N-(methylcarbamoyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(methylcarbamoyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(methylcarbamoyl)-2-oxo-2-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-(methylcarbamoyl)-2-phenyl-acetohydrazonoyl bromide Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NN=C(C(=O)C1=CC=CC=C1)Br

Isomeric SMILES

CNC(=O)N/N=C(/C(=O)C1=CC=CC=C1)\Br

InChI

InChI=1S/C10H10BrN3O2/c1-12-10(16)14-13-9(11)8(15)7-5-3-2-4-6-7/h2-6H,1H3,(H2,12,14,16)/b13-9-