2-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(2-methyl-8-quinolyl)oxy]acetamidine CAS Name: N'-hydroxy-2-[(2-methyl-8-quinolinyl)oxy]ethanimidamide IUPAC Name: N'-hydroxy-2-(2-methylquinolin-8-yl)oxyethanimidamide Traditional Name: N'-hydroxy-2-[(2-methyl-8-quinolyl)oxy]acetamidine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=NO)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC/C(=N/O)/N)C=C1

InChI

InChI=1S/C12H13N3O2/c1-8-5-6-9-3-2-4-10(12(9)14-8)17-7-11(13)15-16/h2-6,16H,7H2,1H3,(H2,13,15)