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

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(4-nitrophenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-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(=CC=C1[N+](=O)[O-])OCCOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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