1-[2,2-diethoxyethyl(phenyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[2,2-diethoxyethyl(phenyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(4-nitrophenoxy)propan-2-ol Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28N2O6/c1-3-27-21(28-4-2)15-22(17-8-6-5-7-9-17)14-19(24)16-29-20-12-10-18(11-13-20)23(25)26/h5-13,19,21,24H,3-4,14-16H2,1-2H3