N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide

Systemtic Name: N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide Openeye Name: N'-[diazenyl(hydroxy)amino]oxybenzamidine CAS Name: N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide IUPAC Name: N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide Traditional Name: N'-[diazenyl(hydroxy)amino]oxybenzamidine Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NON(N=N)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\ON(N=N)O)/N

InChI

InChI=1S/C7H9N5O2/c8-7(10-14-12(13)11-9)6-4-2-1-3-5-6/h1-5,9,13H,(H2,8,10)