2-(cyclopropylmethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(cyclopropylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(cyclopropylmethoxy)-N'-hydroxy-benzamidine CAS Name: 2-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(cyclopropylmethoxy)-N'-hydroxy-benzamidine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC1COC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C11H14N2O2/c12-11(13-14)9-3-1-2-4-10(9)15-7-8-5-6-8/h1-4,8,14H,5-7H2,(H2,12,13)