(2-azanyl-3-nitro-phenoxy)-tert-butyl-ethyl-silicon

Systemtic Name: (2-azanyl-3-nitro-phenoxy)-tert-butyl-ethyl-silicon Openeye Name: (2-amino-3-nitro-phenoxy)-tert-butyl-ethyl-silicon CAS Name: (2-amino-3-nitrophenoxy)-tert-butyl-ethylsilicon IUPAC Name: (2-amino-3-nitrophenoxy)-tert-butyl-ethylsilicon Traditional Name: (2-amino-3-nitro-phenoxy)-tert-butyl-ethyl-silicon Formula: C12H19N2O3Si MolecularWeight: 267.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OC1=CC=CC(=C1N)[N+](=O)[O-]

Isomeric SMILES

CC[Si](C(C)(C)C)OC1=CC=CC(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C12H19N2O3Si/c1-5-18(12(2,3)4)17-10-8-6-7-9(11(10)13)14(15)16/h6-8H,5,13H2,1-4H3