N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitro-benzamide

Systemtic Name: N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitro-benzamide Openeye Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitro-benzamide CAS Name: N-[7-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitrobenzamide IUPAC Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitrobenzamide Traditional Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-nitro-benzamide Formula: C22H15BrN2O6 MolecularWeight: 483.2683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H15BrN2O6/c23-17-7-2-1-6-15(17)21(26)16-11-19-20(31-9-8-30-19)12-18(16)24-22(27)13-4-3-5-14(10-13)25(28)29/h1-7,10-12H,8-9H2,(H,24,27)