3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-benzamidine CAS Name: N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-benzamidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)