(2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]pyrrolidin-1-yl]methanone

Systemtic Name: (2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]pyrrolidin-1-yl]methanone Openeye Name: (2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]pyrrolidin-1-yl]methanone CAS Name: (2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]-1-pyrrolidinyl]methanone IUPAC Name: (2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]pyrrolidin-1-yl]methanone Traditional Name: (2-nitrophenyl)-[(2E)-2-[(Z)-7-trimethylsilylhept-5-enylidene]pyrrolidino]methanone Formula: C21H30N2O3Si MolecularWeight: 386.56

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC=CCCCC=C1CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C/C=C\CCC/C=C/1\CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H30N2O3Si/c1-27(2,3)17-10-6-4-5-7-12-18-13-11-16-22(18)21(24)19-14-8-9-15-20(19)23(25)26/h6,8-10,12,14-15H,4-5,7,11,13,16-17H2,1-3H3/b10-6-,18-12+