2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)-N'-hydroxy-acetamidine CAS Name: 2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(6,7-dimethoxyindoxazen-3-yl)-N'-hydroxy-acetamidine Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NO2)CC(=NO)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NO2)C/C(=N/O)/N)OC

InChI

InChI=1S/C11H13N3O4/c1-16-8-4-3-6-7(5-9(12)13-15)14-18-10(6)11(8)17-2/h3-4,15H,5H2,1-2H3,(H2,12,13)