1-(methylamino)-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-(methylamino)-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-(methylamino)-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-(methylamino)-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-(methylamino)-3-(2-nitrophenoxy)propan-2-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

CNCC(COC1=CC=CC=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H14N2O4/c1-11-6-8(13)7-16-10-5-3-2-4-9(10)12(14)15/h2-5,8,11,13H,6-7H2,1H3