N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(5,6-dihydro-4H-cyclopenta[d]oxazol-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C12H11N2O3/c15-14(16)9-6-4-8(5-7-9)12-13-10-2-1-3-11(10)17-12/h4-7,15H,1-3H2/q-1