N'-methyl-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-methyl-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-N'-methyl-benzamidine CAS Name: N-hydroxy-N'-methylbenzenecarboximidamide IUPAC Name: N-hydroxy-N'-methylbenzenecarboximidamide Traditional Name: N-hydroxy-N'-methyl-benzamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NO

Isomeric SMILES

CN=C(C1=CC=CC=C1)NO

InChI

InChI=1S/C8H10N2O/c1-9-8(10-11)7-5-3-2-4-6-7/h2-6,11H,1H3,(H,9,10)