4-methoxy-N',3-bis(oxidanyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N',3-bis(oxidanyl)benzenecarboximidamide Openeye Name: N',3-dihydroxy-4-methoxy-benzamidine CAS Name: N',3-dihydroxy-4-methoxybenzenecarboximidamide IUPAC Name: N',3-dihydroxy-4-methoxybenzenecarboximidamide Traditional Name: N',3-dihydroxy-4-methoxy-benzamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-13-7-3-2-5(4-6(7)11)8(9)10-12/h2-4,11-12H,1H3,(H2,9,10)