3-cyano-5-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-cyano-5-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-cyano-N'-hydroxy-5-methoxy-benzamidine CAS Name: 3-cyano-N'-hydroxy-5-methoxybenzenecarboximidamide IUPAC Name: 3-cyano-N'-hydroxy-5-methoxybenzenecarboximidamide Traditional Name: 3-cyano-N'-hydroxy-5-methoxy-benzamidine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c1-14-8-3-6(5-10)2-7(4-8)9(11)12-13/h2-4,13H,1H3,(H2,11,12)