5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one

Systemtic Name: 5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one Openeye Name: 5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one CAS Name: 5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one IUPAC Name: 5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one Traditional Name: 5,5-dimethyl-7-nitro-[1]benzosilino[3,2-c]pyridin-10-one Formula: C14H12N2O3Si MolecularWeight: 284.34218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2=C(C=NC=C2)C(=O)C3=C1C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[Si]1(C2=C(C=NC=C2)C(=O)C3=C1C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N2O3Si/c1-20(2)12-5-6-15-8-11(12)14(17)10-4-3-9(16(18)19)7-13(10)20/h3-8H,1-2H3