2-(3-nitro-4-phenylmethoxy-2-triethylsilyloxy-phenyl)ethanamine

Systemtic Name: 2-(3-nitro-4-phenylmethoxy-2-triethylsilyloxy-phenyl)ethanamine Openeye Name: 2-(4-benzyloxy-3-nitro-2-triethylsilyloxy-phenyl)ethanamine CAS Name: 2-(3-nitro-4-phenylmethoxy-2-triethylsilyloxyphenyl)ethanamine IUPAC Name: 2-(3-nitro-4-phenylmethoxy-2-triethylsilyloxyphenyl)ethanamine Traditional Name: 2-(4-benzoxy-3-nitro-2-triethylsilyloxy-phenyl)ethylamine Formula: C21H30N2O4Si MolecularWeight: 402.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)CCN

Isomeric SMILES

CC[Si](CC)(CC)OC1=C(C=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)CCN

InChI

InChI=1S/C21H30N2O4Si/c1-4-28(5-2,6-3)27-21-18(14-15-22)12-13-19(20(21)23(24)25)26-16-17-10-8-7-9-11-17/h7-13H,4-6,14-16,22H2,1-3H3