2-[4-(aminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]ethyl-dimethyl-amine Formula: C11H17N3O3 MolecularWeight: 239.27098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-13(2)5-6-17-11-4-3-9(8-12)7-10(11)14(15)16/h3-4,7H,5-6,8,12H2,1-2H3