3,3-bis[(2-nitrophenyl)methoxy]propan-1-amine

Systemtic Name: 3,3-bis[(2-nitrophenyl)methoxy]propan-1-amine Openeye Name: 3,3-bis[(2-nitrophenyl)methoxy]propan-1-amine CAS Name: 3,3-bis[(2-nitrophenyl)methoxy]-1-propanamine IUPAC Name: 3,3-bis[(2-nitrophenyl)methoxy]propan-1-amine Traditional Name: 3,3-bis[(2-nitrobenzyl)oxy]propylamine Formula: C17H19N3O6 MolecularWeight: 361.34926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c18-10-9-17(25-11-13-5-1-3-7-15(13)19(21)22)26-12-14-6-2-4-8-16(14)20(23)24/h1-8,17H,9-12,18H2