3-methoxy-4-(2-methoxyethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-(2-methoxyethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(2-methoxyethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(2-methoxyethoxy)benzamidine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=NO)N)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C(=N\O)/N)OC

InChI

InChI=1S/C11H16N2O4/c1-15-5-6-17-9-4-3-8(11(12)13-14)7-10(9)16-2/h3-4,7,14H,5-6H2,1-2H3,(H2,12,13)