3,4-dimethyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3,4-dimethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3,4-dimethyl-benzamidine CAS Name: N'-hydroxy-3,4-dimethylbenzenecarboximidamide IUPAC Name: N'-hydroxy-3,4-dimethylbenzenecarboximidamide Traditional Name: N'-hydroxy-3,4-dimethyl-benzamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/O)/N)C

InChI

InChI=1S/C9H12N2O/c1-6-3-4-8(5-7(6)2)9(10)11-12/h3-5,12H,1-2H3,(H2,10,11)