[1,3,6-tris(bromanyl)naphthalen-2-yl] 2-bromanyl-2-(4-nitrophenyl)ethanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] 2-bromanyl-2-(4-nitrophenyl)ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) 2-bromo-2-(4-nitrophenyl)acetate CAS Name: 2-bromo-2-(4-nitrophenyl)acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) 2-bromo-2-(4-nitrophenyl)acetate Traditional Name: 2-bromo-2-(4-nitrophenyl)acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C18H9Br4NO4 MolecularWeight: 622.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)OC2=C(C=C3C=C(C=CC3=C2Br)Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H9Br4NO4/c19-11-3-6-13-10(7-11)8-14(20)17(16(13)22)27-18(24)15(21)9-1-4-12(5-2-9)23(25)26/h1-8,15H