N'-oxidanyl-4-propoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-propoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-4-propoxy-benzamidine CAS Name: N'-hydroxy-4-propoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-propoxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-propoxy-benzamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C10H14N2O2/c1-2-7-14-9-5-3-8(4-6-9)10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12)