2-(4-nitrophenoxy)ethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C16H14N2O8 MolecularWeight: 362.29096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O8/c19-16(11-26-15-4-2-1-3-14(15)18(22)23)25-10-9-24-13-7-5-12(6-8-13)17(20)21/h1-8H,9-11H2