N-[(E)-1,3-bis(trimethylsilyloxy)tetradec-4-en-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1,3-bis(trimethylsilyloxy)tetradec-4-en-2-yl]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-2-trimethylsilyloxy-1-(trimethylsilyloxymethyl)tridec-3-enyl]aniline CAS Name: N-[(E)-1,3-bis(trimethylsilyloxy)tetradec-4-en-2-yl]-2,4-dinitroaniline IUPAC Name: N-[(E)-1,3-bis(trimethylsilyloxy)tetradec-4-en-2-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-trimethylsilyloxy-1-(trimethylsilyloxymethyl)tridec-3-enyl]amine Formula: C26H47N3O6Si2 MolecularWeight: 553.83888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(C(CO[Si](C)(C)C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCC/C=C/C(C(CO[Si](C)(C)C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O[Si](C)(C)C

InChI

InChI=1S/C26H47N3O6Si2/c1-8-9-10-11-12-13-14-15-16-17-26(35-37(5,6)7)24(21-34-36(2,3)4)27-23-19-18-22(28(30)31)20-25(23)29(32)33/h16-20,24,26-27H,8-15,21H2,1-7H3/b17-16+