[3-azido-2-[(E)-2-nitroethenyl]phenoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [3-azido-2-[(E)-2-nitroethenyl]phenoxy]-tert-butyl-dimethyl-silane Openeye Name: [3-azido-2-[(E)-2-nitrovinyl]phenoxy]-tert-butyl-dimethyl-silane CAS Name: [3-azido-2-[(E)-2-nitroethenyl]phenoxy]-tert-butyl-dimethylsilane IUPAC Name: [3-azido-2-[(E)-2-nitroethenyl]phenoxy]-tert-butyl-dimethylsilane Traditional Name: [3-azido-2-[(E)-2-nitrovinyl]phenoxy]-tert-butyl-dimethyl-silane Formula: C14H20N4O3Si MolecularWeight: 320.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1C=C[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1/C=C/[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H20N4O3Si/c1-14(2,3)22(4,5)21-13-8-6-7-12(16-17-15)11(13)9-10-18(19)20/h6-10H,1-5H3/b10-9+