2-(hydroxymethyl)aziridin-2-ol; 2-nitro-N-phenylmethoxy-propan-1-amine

Systemtic Name: 2-(hydroxymethyl)aziridin-2-ol; 2-nitro-N-phenylmethoxy-propan-1-amine Openeye Name: N-benzyloxy-2-nitro-propan-1-amine; 2-(hydroxymethyl)aziridin-2-ol CAS Name: 2-(hydroxymethyl)-2-aziridinol; 2-nitro-N-phenylmethoxy-1-propanamine IUPAC Name: 2-(hydroxymethyl)aziridin-2-ol; 2-nitro-N-phenylmethoxypropan-1-amine Traditional Name: benzoxy(2-nitropropyl)amine; 2-methylolethylenimin-2-ol Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNOCC1=CC=CC=C1)[N+](=O)[O-].C1C(N1)(CO)O

Isomeric SMILES

CC(CNOCC1=CC=CC=C1)[N+](=O)[O-].C1C(N1)(CO)O

InChI

InChI=1S/C10H14N2O3.C3H7NO2/c1-9(12(13)14)7-11-15-8-10-5-3-2-4-6-10;5-2-3(6)1-4-3/h2-6,9,11H,7-8H2,1H3;4-6H,1-2H2