5-chloranyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 5-chloranyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 5-chloro-N'-hydroxy-2-methoxy-benzamidine CAS Name: 5-chloro-N'-hydroxy-2-methoxybenzenecarboximidamide IUPAC Name: 5-chloro-N'-hydroxy-2-methoxybenzenecarboximidamide Traditional Name: 5-chloro-N'-hydroxy-2-methoxy-benzamidine Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=NO)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C(=N\O)/N

InChI

InChI=1S/C8H9ClN2O2/c1-13-7-3-2-5(9)4-6(7)8(10)11-12/h2-4,12H,1H3,(H2,10,11)