2-(1-oxidanidylaziridin-2-yl)phenol

Systemtic Name: 2-(1-oxidanidylaziridin-2-yl)phenol Openeye Name: 2-(1-oxidoaziridin-2-yl)phenol CAS Name: 2-(1-oxido-2-aziridinyl)phenol IUPAC Name: 2-(1-oxidoaziridin-2-yl)phenol Traditional Name: 2-(1-oxidoethylenimin-2-yl)phenol Formula: C8H8NO2- MolecularWeight: 150.15462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1[O-])C2=CC=CC=C2O

Isomeric SMILES

C1C(N1[O-])C2=CC=CC=C2O

InChI

InChI=1S/C8H8NO2/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,10H,5H2/q-1