1-(5-chloranyl-2-nitro-phenyl)-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine Openeye Name: 1-(5-chloro-2-nitro-phenyl)-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine CAS Name: 1-(5-chloro-2-nitrophenyl)-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine IUPAC Name: 1-(5-chloro-2-nitrophenyl)-N-[(Z)-5-trimethylsilylpent-3-enyl]methanimine Traditional Name: (5-chloro-2-nitro-benzylidene)-[(Z)-5-trimethylsilylpent-3-enyl]amine Formula: C15H21ClN2O2Si MolecularWeight: 324.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Si](C)(C)C/C=C\CCN=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H21ClN2O2Si/c1-21(2,3)10-6-4-5-9-17-12-13-11-14(16)7-8-15(13)18(19)20/h4,6-8,11-12H,5,9-10H2,1-3H3/b6-4-,17-12?