2-(4-nitrophenoxy)-N,N-bis[2-(4-nitrophenoxy)ethyl]ethanamine

Systemtic Name: 2-(4-nitrophenoxy)-N,N-bis[2-(4-nitrophenoxy)ethyl]ethanamine Openeye Name: 2-(4-nitrophenoxy)-N,N-bis[2-(4-nitrophenoxy)ethyl]ethanamine CAS Name: 2-(4-nitrophenoxy)-N,N-bis[2-(4-nitrophenoxy)ethyl]ethanamine IUPAC Name: 2-(4-nitrophenoxy)-N,N-bis[2-(4-nitrophenoxy)ethyl]ethanamine Traditional Name: tris[2-(4-nitrophenoxy)ethyl]amine Formula: C24H24N4O9 MolecularWeight: 512.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCN(CCOC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCN(CCOC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O9/c29-26(30)19-1-7-22(8-2-19)35-16-13-25(14-17-36-23-9-3-20(4-10-23)27(31)32)15-18-37-24-11-5-21(6-12-24)28(33)34/h1-12H,13-18H2