3-(dimethylamino)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(dimethylamino)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(dimethylamino)-N'-hydroxy-benzamidine CAS Name: 3-(dimethylamino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(dimethylamino)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(dimethylamino)-N'-hydroxy-benzamidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C9H13N3O/c1-12(2)8-5-3-4-7(6-8)9(10)11-13/h3-6,13H,1-2H3,(H2,10,11)