3-[(2,4-dinitrophenyl)amino]-1,1-diethoxy-propan-2-ol

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-1,1-diethoxy-propan-2-ol Openeye Name: 3-(2,4-dinitroanilino)-1,1-diethoxy-propan-2-ol CAS Name: 3-(2,4-dinitroanilino)-1,1-diethoxy-2-propanol IUPAC Name: 3-(2,4-dinitroanilino)-1,1-diethoxypropan-2-ol Traditional Name: 3-(2,4-dinitroanilino)-1,1-diethoxy-propan-2-ol Formula: C13H19N3O7 MolecularWeight: 329.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O)OCC

Isomeric SMILES

CCOC(C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O)OCC

InChI

InChI=1S/C13H19N3O7/c1-3-22-13(23-4-2)12(17)8-14-10-6-5-9(15(18)19)7-11(10)16(20)21/h5-7,12-14,17H,3-4,8H2,1-2H3