3,4-dimethoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3,4-dimethoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3,4-dimethoxy-benzamidine CAS Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide Traditional Name: N'-hydroxy-3,4-dimethoxy-benzamidine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-13-7-4-3-6(9(10)11-12)5-8(7)14-2/h3-5,12H,1-2H3,(H2,10,11)