N-methyl-1-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]propan-1-amine

Systemtic Name: N-methyl-1-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]propan-1-amine Openeye Name: N-methyl-1-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]propan-1-amine CAS Name: N-methyl-1-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]-1-propanamine IUPAC Name: N-methyl-1-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]propan-1-amine Traditional Name: methyl-[1-(4-nitrophenoxy)propyl]-[2-(4-nitrophenyl)ethyl]amine Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)CCC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(N(C)CCC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-18(26-17-10-8-16(9-11-17)21(24)25)19(2)13-12-14-4-6-15(7-5-14)20(22)23/h4-11,18H,3,12-13H2,1-2H3