2-(cyclopropylmethoxy)-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(cyclopropylmethoxy)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(cyclopropylmethoxy)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(cyclopropylmethoxy)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(cyclopropylmethoxy)-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(cyclopropylmethoxy)-N'-hydroxy-nicotinamidine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC=N2)C(=NO)N

Isomeric SMILES

C1CC1COC2=C(C=CC=N2)/C(=N/O)/N

InChI

InChI=1S/C10H13N3O2/c11-9(13-14)8-2-1-5-12-10(8)15-6-7-3-4-7/h1-2,5,7,14H,3-4,6H2,(H2,11,13)