[3-(bromomethyl)-3-(2-nitrophenyl)oxiran-2-yl]-(2-nitrophenyl)methanone

Systemtic Name: [3-(bromomethyl)-3-(2-nitrophenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Openeye Name: [3-(bromomethyl)-3-(2-nitrophenyl)oxiran-2-yl]-(2-nitrophenyl)methanone CAS Name: [3-(bromomethyl)-3-(2-nitrophenyl)-2-oxiranyl]-(2-nitrophenyl)methanone IUPAC Name: [3-(bromomethyl)-3-(2-nitrophenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Traditional Name: [3-(bromomethyl)-3-(2-nitrophenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Formula: C16H11BrN2O6 MolecularWeight: 407.17234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2C(O2)(CBr)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2C(O2)(CBr)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O6/c17-9-16(11-6-2-4-8-13(11)19(23)24)15(25-16)14(20)10-5-1-3-7-12(10)18(21)22/h1-8,15H,9H2