(6-bromanylnaphthalen-2-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

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