2-(6-methoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(6-methoxy-1,2-benzoxazol-3-yl)acetamidine CAS Name: N'-hydroxy-2-(6-methoxy-1,2-benzoxazol-3-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(6-methoxy-1,2-benzoxazol-3-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(6-methoxyindoxazen-3-yl)acetamidine Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)CC(=NO)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)C/C(=N/O)/N

InChI

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