2,3,4,5,6-pentamethyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2,3,4,5,6-pentamethyl-benzamidine CAS Name: N'-hydroxy-2,3,4,5,6-pentamethylbenzenecarboximidamide IUPAC Name: N'-hydroxy-2,3,4,5,6-pentamethylbenzenecarboximidamide Traditional Name: N'-hydroxy-2,3,4,5,6-pentamethyl-benzamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=NO)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)/C(=N/O)/N)C)C

InChI

InChI=1S/C12H18N2O/c1-6-7(2)9(4)11(12(13)14-15)10(5)8(6)3/h15H,1-5H3,(H2,13,14)