4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)-N-hydroxy-furazan-3-carboxamidine Formula: C10H10ClN5O3 MolecularWeight: 283.6711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=N)C2=NON=C2N)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=N)C2=NON=C2N)O)Cl

InChI

InChI=1S/C10H10ClN5O3/c1-18-7-3-2-5(4-6(7)11)16(17)10(13)8-9(12)15-19-14-8/h2-4,13,17H,1H3,(H2,12,15)