1-nitroaziridin-2-ol; 1-phenoxyethanol

Systemtic Name: 1-nitroaziridin-2-ol; 1-phenoxyethanol Openeye Name: 1-nitroaziridin-2-ol; 1-phenoxyethanol CAS Name: 1-nitro-2-aziridinol; 1-phenoxyethanol IUPAC Name: 1-nitroaziridin-2-ol; 1-phenoxyethanol Traditional Name: 1-nitroethylenimin-2-ol; 1-phenoxyethanol Formula: C10H14N2O5 MolecularWeight: 242.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1.C1C(N1[N+](=O)[O-])O

Isomeric SMILES

CC(O)OC1=CC=CC=C1.C1C(N1[N+](=O)[O-])O

InChI

InChI=1S/C8H10O2.C2H4N2O3/c1-7(9)10-8-5-3-2-4-6-8;5-2-1-3(2)4(6)7/h2-7,9H,1H3;2,5H,1H2