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

Systemtic Name: 3-methoxy-N'-oxidanyl-4-propoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-propoxy-benzamidine CAS Name: N'-hydroxy-3-methoxy-4-propoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-propoxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-propoxy-benzamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NO)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\O)/N)OC

InChI

InChI=1S/C11H16N2O3/c1-3-6-16-9-5-4-8(11(12)13-14)7-10(9)15-2/h4-5,7,14H,3,6H2,1-2H3,(H2,12,13)