3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(2-nitrophenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(2-nitrophenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(2-nitrophenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(2-nitrophenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(2-nitrophenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2,3-dibromo-1-(2-nitrophenyl)propan-1-one Formula: C16H11Br2NO5 MolecularWeight: 457.07024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2NO5/c17-14(9-5-6-12-13(7-9)24-8-23-12)15(18)16(20)10-3-1-2-4-11(10)19(21)22/h1-7,14-15H,8H2