(4-bromanylnaphthalen-1-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12BrNO5/c19-14-9-10-16(13-6-2-1-5-12(13)14)25-18(21)11-24-17-8-4-3-7-15(17)20(22)23/h1-10H,11H2