(4-ethoxy-2-nitro-phenyl) 2-(2-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O8/c1-2-24-11-7-8-15(13(9-11)18(22)23)26-16(19)10-25-14-6-4-3-5-12(14)17(20)21/h3-9H,2,10H2,1H3