2,3,4-trimethoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2,3,4-trimethoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2,3,4-trimethoxy-benzamidine CAS Name: N'-hydroxy-2,3,4-trimethoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-2,3,4-trimethoxybenzenecarboximidamide Traditional Name: N'-hydroxy-2,3,4-trimethoxy-benzamidine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=NO)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-14-7-5-4-6(10(11)12-13)8(15-2)9(7)16-3/h4-5,13H,1-3H3,(H2,11,12)