N-oxidanidyl-N-(7-phenylazanyl-2,1,3-benzoxadiazol-4-yl)hydroxylamine

Systemtic Name: N-oxidanidyl-N-(7-phenylazanyl-2,1,3-benzoxadiazol-4-yl)hydroxylamine Openeye Name: N-(7-anilino-2,1,3-benzoxadiazol-4-yl)-N-oxido-hydroxylamine CAS Name: N-(7-anilino-2,1,3-benzoxadiazol-4-yl)-N-oxidohydroxylamine IUPAC Name: N-(7-anilino-2,1,3-benzoxadiazol-4-yl)-N-oxidohydroxylamine Traditional Name: N-(7-anilinobenzofurazan-4-yl)-N-oxido-hydroxylamine Formula: C12H9N4O3- MolecularWeight: 257.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)N(O)[O-]

InChI

InChI=1S/C12H9N4O3/c17-16(18)10-7-6-9(11-12(10)15-19-14-11)13-8-4-2-1-3-5-8/h1-7,13,17H/q-1