(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C17H13BrN2O6 MolecularWeight: 421.19892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O6/c1-2-24-15-8-11(9-19)7-14(18)17(15)26-16(21)10-25-13-5-3-12(4-6-13)20(22)23/h3-8H,2,10H2,1H3