10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasiline

Systemtic Name: 10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasiline Openeye Name: 10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasiline CAS Name: 10,10-dimethyl-2,8-dinitrobenzo[b][1,4]benzoxasilin IUPAC Name: 10,10-dimethyl-2,8-dinitrobenzo[b][1,4]benzoxasiline Traditional Name: 10,10-dimethyl-2,8-dinitro-benzo[b][1,4]benzoxasilin Formula: C14H12N2O5Si MolecularWeight: 316.34098

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C1C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[Si]1(C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C1C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N2O5Si/c1-22(2)13-7-9(15(17)18)3-5-11(13)21-12-6-4-10(16(19)20)8-14(12)22/h3-8H,1-2H3