[(E)-but-2-en-2-yl]-[3-[4-(2-nitroethanoylamino)phenoxy]propyl]silicon

Systemtic Name: [(E)-but-2-en-2-yl]-[3-[4-(2-nitroethanoylamino)phenoxy]propyl]silicon Openeye Name: [(E)-1-methylprop-1-enyl]-[3-[4-[(2-nitroacetyl)amino]phenoxy]propyl]silicon CAS Name: [(E)-but-2-en-2-yl]-[3-[4-[(2-nitro-1-oxoethyl)amino]phenoxy]propyl]silicon IUPAC Name: [(E)-but-2-en-2-yl]-[3-[4-[(2-nitroacetyl)amino]phenoxy]propyl]silicon Traditional Name: [(E)-1-methylprop-1-enyl]-[3-[4-[(2-nitroacetyl)amino]phenoxy]propyl]silicon Formula: C15H20N2O4Si MolecularWeight: 320.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]CCCOC1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]

Isomeric SMILES

C/C=C(\C)/[Si]CCCOC1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4Si/c1-3-12(2)22-10-4-9-21-14-7-5-13(6-8-14)16-15(18)11-17(19)20/h3,5-8H,4,9-11H2,1-2H3,(H,16,18)/b12-3+