1-[2-azanyl-1-(4-nitrophenyl)propoxy]-1-(4-nitrophenyl)propan-2-amine

Systemtic Name: 1-[2-azanyl-1-(4-nitrophenyl)propoxy]-1-(4-nitrophenyl)propan-2-amine Openeye Name: 1-[2-amino-1-(4-nitrophenyl)propoxy]-1-(4-nitrophenyl)propan-2-amine CAS Name: 1-[2-amino-1-(4-nitrophenyl)propoxy]-1-(4-nitrophenyl)-2-propanamine IUPAC Name: 1-[2-amino-1-(4-nitrophenyl)propoxy]-1-(4-nitrophenyl)propan-2-amine Traditional Name: [2-[2-amino-1-(4-nitrophenyl)propoxy]-1-methyl-2-(4-nitrophenyl)ethyl]amine Formula: C18H22N4O5 MolecularWeight: 374.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(C2=CC=C(C=C2)[N+](=O)[O-])C(C)N)N

Isomeric SMILES

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])OC(C2=CC=C(C=C2)[N+](=O)[O-])C(C)N)N

InChI

InChI=1S/C18H22N4O5/c1-11(19)17(13-3-7-15(8-4-13)21(23)24)27-18(12(2)20)14-5-9-16(10-6-14)22(25)26/h3-12,17-18H,19-20H2,1-2H3