N'-oxidanyl-4-phenoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-phenoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-4-phenoxy-benzamidine CAS Name: N'-hydroxy-4-phenoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-phenoxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-phenoxy-benzamidine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C13H12N2O2/c14-13(15-16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9,16H,(H2,14,15)