N-[7-[(4-methoxyphenyl)amino]-2,1,3-benzoxadiazol-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[7-[(4-methoxyphenyl)amino]-2,1,3-benzoxadiazol-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[7-(4-methoxyanilino)-2,1,3-benzoxadiazol-4-yl]-N-oxido-hydroxylamine CAS Name: N-[7-(4-methoxyanilino)-2,1,3-benzoxadiazol-4-yl]-N-oxidohydroxylamine IUPAC Name: N-[7-(4-methoxyanilino)-2,1,3-benzoxadiazol-4-yl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[7-(p-anisidino)benzofurazan-4-yl]hydroxylamine Formula: C13H11N4O4- MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)N(O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)N(O)[O-]

InChI

InChI=1S/C13H11N4O4/c1-20-9-4-2-8(3-5-9)14-10-6-7-11(17(18)19)13-12(10)15-21-16-13/h2-7,14,18H,1H3/q-1