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

Systemtic Name: 3-(methoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(methoxymethyl)benzamidine CAS Name: N'-hydroxy-3-(methoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(methoxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(methoxymethyl)benzamidine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

COCC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C9H12N2O2/c1-13-6-7-3-2-4-8(5-7)9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)