1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone Openeye Name: 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone CAS Name: 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone IUPAC Name: 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone Traditional Name: 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)ethanone Formula: C11H12N2O3Se MolecularWeight: 299.18458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C([Se]1)C(=CC=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)N1C(C2=C([Se]1)C(=CC=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C11H12N2O3Se/c1-7(14)12-11(2,3)8-5-4-6-9(13(15)16)10(8)17-12/h4-6H,1-3H3