1-(4-nitrophenyl)-N-(trimethylsilylmethyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(trimethylsilylmethyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(trimethylsilylmethyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(trimethylsilylmethyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(trimethylsilylmethyl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(trimethylsilylmethyl)amine Formula: C11H16N2O2Si MolecularWeight: 236.34244

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CN=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2Si/c1-16(2,3)9-12-8-10-4-6-11(7-5-10)13(14)15/h4-8H,9H2,1-3H3/b12-8+