2-(4-methoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-methoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-methoxy-1,2-benzoxazol-3-yl)acetamidine CAS Name: N'-hydroxy-2-(4-methoxy-1,2-benzoxazol-3-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-methoxy-1,2-benzoxazol-3-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(4-methoxyindoxazen-3-yl)acetamidine Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)CC(=NO)N

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)C/C(=N/O)/N

InChI

InChI=1S/C10H11N3O3/c1-15-7-3-2-4-8-10(7)6(13-16-8)5-9(11)12-14/h2-4,14H,5H2,1H3,(H2,11,12)