1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone

Systemtic Name: 1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone Openeye Name: 1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone CAS Name: 1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone IUPAC Name: 1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone Traditional Name: 1-(4,4-dimethyl-8-nitro-3H-1,2-benzoselenazin-2-yl)ethanone Formula: C12H14N2O3Se MolecularWeight: 313.21116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C([Se]1)C(=CC=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C([Se]1)C(=CC=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C12H14N2O3Se/c1-8(15)13-7-12(2,3)9-5-4-6-10(14(16)17)11(9)18-13/h4-6H,7H2,1-3H3