(1Z)-2-(1,2-benzoxazol-3-yl)-N-oxidanyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(1,2-benzoxazol-3-yl)-N-oxidanyl-ethanimidoyl chloride Openeye Name: (1Z)-2-(1,2-benzoxazol-3-yl)-N-hydroxy-acetimidoyl chloride CAS Name: (1Z)-2-(1,2-benzoxazol-3-yl)-N-hydroxyethanimidoyl chloride IUPAC Name: (1Z)-2-(1,2-benzoxazol-3-yl)-N-hydroxyethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-indoxazen-3-yl-acetimidoyl chloride Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=NO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)C/C(=N/O)/Cl

InChI

InChI=1S/C9H7ClN2O2/c10-9(11-13)5-7-6-3-1-2-4-8(6)14-12-7/h1-4,13H,5H2/b11-9-