(2-nitrophenyl)-[5-[(Z)-7-trimethylsilylhept-5-enyl]-2,3-dihydropyrrol-1-yl]methanone

Systemtic Name: (2-nitrophenyl)-[5-[(Z)-7-trimethylsilylhept-5-enyl]-2,3-dihydropyrrol-1-yl]methanone Openeye Name: (2-nitrophenyl)-[5-[(Z)-7-trimethylsilylhept-5-enyl]-2,3-dihydropyrrol-1-yl]methanone CAS Name: (2-nitrophenyl)-[5-[(Z)-7-trimethylsilylhept-5-enyl]-2,3-dihydropyrrol-1-yl]methanone IUPAC Name: (2-nitrophenyl)-[5-[(Z)-7-trimethylsilylhept-5-enyl]-2,3-dihydropyrrol-1-yl]methanone Traditional Name: (2-nitrophenyl)-[2-[(Z)-7-trimethylsilylhept-5-enyl]-2-pyrrolin-1-yl]methanone Formula: C21H30N2O3Si MolecularWeight: 386.56

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC=CCCCCC1=CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)C/C=C\CCCCC1=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/h6,8-10,13-15H,4-5,7,11-12,16-17H2,1-3H3/b10-6-