N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxido-hydroxylamine Formula: C18H20N3O3- MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)C5=CC=C(C=C5)N(O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)C5=CC=C(C=C5)N(O)[O-]

InChI

InChI=1S/C18H20N3O3/c22-21(23)15-3-1-14(2-4-15)16-19-20-17(24-16)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,22H,5-10H2/q-1