4-azanyl-5-chloranyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-amino-5-chloro-N'-hydroxy-2-methoxy-benzamidine CAS Name: 4-amino-5-chloro-N'-hydroxy-2-methoxybenzenecarboximidamide IUPAC Name: 4-amino-5-chloro-N'-hydroxy-2-methoxybenzenecarboximidamide Traditional Name: 4-amino-5-chloro-N'-hydroxy-2-methoxy-benzamidine Formula: C8H10ClN3O2 MolecularWeight: 215.6369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=NO)N)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O2/c1-14-7-3-6(10)5(9)2-4(7)8(11)12-13/h2-3,13H,10H2,1H3,(H2,11,12)