8-bromanyl-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)octan-1-one

Systemtic Name: 8-bromanyl-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)octan-1-one Openeye Name: 8-bromo-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)octan-1-one CAS Name: 8-bromo-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)-1-octanone IUPAC Name: 8-bromo-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)octan-1-one Traditional Name: 8-bromo-1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)octan-1-one Formula: C17H23BrN2O3Se MolecularWeight: 462.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)[N+](=O)[O-])[Se]N1C(=O)CCCCCCCBr)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)[N+](=O)[O-])[Se]N1C(=O)CCCCCCCBr)C

InChI

InChI=1S/C17H23BrN2O3Se/c1-17(2)13-9-8-10-14(20(22)23)16(13)24-19(17)15(21)11-6-4-3-5-7-12-18/h8-10H,3-7,11-12H2,1-2H3