N'-(2,6-dimethylphenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(2,6-dimethylphenyl)-N-hydroxy-benzamidine CAS Name: N'-(2,6-dimethylphenyl)-N-hydroxybenzenecarboximidamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxybenzenecarboximidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-hydroxy-benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)NO

InChI

InChI=1S/C15H16N2O/c1-11-7-6-8-12(2)14(11)16-15(17-18)13-9-4-3-5-10-13/h3-10,18H,1-2H3,(H,16,17)