4-(3-azanylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-azanylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-aminophenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(3-aminophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-aminophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-aminophenoxy)-N'-hydroxy-benzamidine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-10-2-1-3-12(8-10)18-11-6-4-9(5-7-11)13(15)16-17/h1-8,17H,14H2,(H2,15,16)