[6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone CAS Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Formula: C15H10BrNO5 MolecularWeight: 364.1476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CBr)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CBr)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrNO5/c16-7-10-5-13-14(22-8-21-13)6-12(10)15(18)9-1-3-11(4-2-9)17(19)20/h1-6H,7-8H2