3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one; 4-azanyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one; 4-azanyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-amino-N'-hydroxy-benzamidine; 3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one CAS Name: 4-amino-N'-hydroxybenzenecarboximidamide; 3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide; 3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one Traditional Name: 4-amino-N'-hydroxy-benzamidine; 3-(4-aminophenyl)-2H-1,2,4-oxadiazol-5-one Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)ON2)N.C1=CC(=CC=C1C(=NO)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)ON2)N.C1=CC(=CC=C1/C(=N/O)/N)N

InChI

InChI=1S/C8H7N3O2.C7H9N3O/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7;8-6-3-1-5(2-4-6)7(9)10-11/h1-4H,9H2,(H,10,11,12);1-4,11H,8H2,(H2,9,10)