3-chloranyl-5-methoxy-N'-oxidanyl-4-propoxy-benzenecarboximidamide

Systemtic Name: 3-chloranyl-5-methoxy-N'-oxidanyl-4-propoxy-benzenecarboximidamide Openeye Name: 3-chloro-N'-hydroxy-5-methoxy-4-propoxy-benzamidine CAS Name: 3-chloro-N'-hydroxy-5-methoxy-4-propoxybenzenecarboximidamide IUPAC Name: 3-chloro-N'-hydroxy-5-methoxy-4-propoxybenzenecarboximidamide Traditional Name: 3-chloro-N'-hydroxy-5-methoxy-4-propoxy-benzamidine Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=NO)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C(=N\O)/N)OC

InChI

InChI=1S/C11H15ClN2O3/c1-3-4-17-10-8(12)5-7(11(13)14-15)6-9(10)16-2/h5-6,15H,3-4H2,1-2H3,(H2,13,14)