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

Systemtic Name: 3-methoxy-N'-oxidanyl-4-pentoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-pentoxy-benzamidine CAS Name: N'-hydroxy-3-methoxy-4-pentoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-pentoxybenzenecarboximidamide Traditional Name: 4-amoxy-N'-hydroxy-3-methoxy-benzamidine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=NO)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C(=N\O)/N)OC

InChI

InChI=1S/C13H20N2O3/c1-3-4-5-8-18-11-7-6-10(13(14)15-16)9-12(11)17-2/h6-7,9,16H,3-5,8H2,1-2H3,(H2,14,15)