1-(2-bromanyl-5-nitro-phenyl)-2-phenoxy-ethanone

Systemtic Name: 1-(2-bromanyl-5-nitro-phenyl)-2-phenoxy-ethanone Openeye Name: 1-(2-bromo-5-nitro-phenyl)-2-phenoxy-ethanone CAS Name: 1-(2-bromo-5-nitrophenyl)-2-phenoxyethanone IUPAC Name: 1-(2-bromo-5-nitrophenyl)-2-phenoxyethanone Traditional Name: 1-(2-bromo-5-nitro-phenyl)-2-phenoxy-ethanone Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO4/c15-13-7-6-10(16(18)19)8-12(13)14(17)9-20-11-4-2-1-3-5-11/h1-8H,9H2