(1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidoyl bromide

Systemtic Name: (1Z)-N-oxidanyl-2-oxidanylidene-2-phenylazanyl-ethanimidoyl bromide Openeye Name: (1Z)-2-anilino-N-hydroxy-2-oxo-acetimidoyl bromide CAS Name: (1Z)-2-anilino-N-hydroxy-2-oxoethanimidoyl bromide IUPAC Name: (1Z)-2-anilino-N-hydroxy-2-oxoethanimidoyl bromide Traditional Name: (1Z)-2-anilino-N-hydroxy-2-keto-acetimidoyl bromide Formula: C8H7BrN2O2 MolecularWeight: 243.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2O2/c9-7(11-13)8(12)10-6-4-2-1-3-5-6/h1-5,13H,(H,10,12)/b11-7-