4-(cyclopropylmethoxy)-3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclopropylmethoxy)-N'-hydroxy-3-methoxy-benzamidine CAS Name: 4-(cyclopropylmethoxy)-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)-N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclopropylmethoxy)-N'-hydroxy-3-methoxy-benzamidine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/O)/N)OCC2CC2

InChI

InChI=1S/C12H16N2O3/c1-16-11-6-9(12(13)14-15)4-5-10(11)17-7-8-2-3-8/h4-6,8,15H,2-3,7H2,1H3,(H2,13,14)