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

Systemtic Name: 3-(4-azanyl-3-nitro-phenoxy)propyl-[(E)-but-2-en-2-yl]silicon Openeye Name: 3-(4-amino-3-nitro-phenoxy)propyl-[(E)-1-methylprop-1-enyl]silicon CAS Name: 3-(4-amino-3-nitrophenoxy)propyl-[(E)-but-2-en-2-yl]silicon IUPAC Name: 3-(4-amino-3-nitrophenoxy)propyl-[(E)-but-2-en-2-yl]silicon Traditional Name: 3-(4-amino-3-nitro-phenoxy)propyl-[(E)-1-methylprop-1-enyl]silicon Formula: C13H18N2O3Si MolecularWeight: 278.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3Si/c1-3-10(2)19-8-4-7-18-11-5-6-12(14)13(9-11)15(16)17/h3,5-6,9H,4,7-8,14H2,1-2H3/b10-3+