3-methyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methyl-benzamidine CAS Name: N'-hydroxy-3-methylbenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methylbenzenecarboximidamide Traditional Name: N'-hydroxy-3-methyl-benzamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)