3-chloranyl-5-methoxy-N'-oxidanyl-4-propan-2-yloxy-benzenecarboximidamide

Systemtic Name: 3-chloranyl-5-methoxy-N'-oxidanyl-4-propan-2-yloxy-benzenecarboximidamide Openeye Name: 3-chloro-N'-hydroxy-4-isopropoxy-5-methoxy-benzamidine CAS Name: 3-chloro-N'-hydroxy-5-methoxy-4-propan-2-yloxybenzenecarboximidamide IUPAC Name: 3-chloro-N'-hydroxy-5-methoxy-4-propan-2-yloxybenzenecarboximidamide Traditional Name: 3-chloro-N'-hydroxy-4-isopropoxy-5-methoxy-benzamidine Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=NO)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C(=N\O)/N)OC

InChI

InChI=1S/C11H15ClN2O3/c1-6(2)17-10-8(12)4-7(11(13)14-15)5-9(10)16-3/h4-6,15H,1-3H3,(H2,13,14)