8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one

Systemtic Name: 8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one Openeye Name: 8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one CAS Name: 8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one IUPAC Name: 8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one Traditional Name: 8-nitro-10-trimethylsilyl-10aH-benzo[b]fluoren-11-one Formula: C20H17NO3Si MolecularWeight: 347.43938

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C2C=C(C=CC2=C=C3C1C(=O)C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C1=C2C=C(C=CC2=C=C3C1C(=O)C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3Si/c1-25(2,3)20-16-11-13(21(23)24)9-8-12(16)10-17-14-6-4-5-7-15(14)19(22)18(17)20/h4-9,11,18H,1-3H3