4-ethoxy-3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-ethoxy-3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-ethoxy-N'-hydroxy-3-methoxy-benzamidine CAS Name: 4-ethoxy-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-ethoxy-N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: 4-ethoxy-N'-hydroxy-3-methoxy-benzamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NO)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/O)/N)OC

InChI

InChI=1S/C10H14N2O3/c1-3-15-8-5-4-7(10(11)12-13)6-9(8)14-2/h4-6,13H,3H2,1-2H3,(H2,11,12)