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4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-benzaldehyde

4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-benzaldehyde

Systemtic Name:4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-benzaldehyde
Openeye Name:4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-benzaldehyde
CAS Name:4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitrobenzaldehyde
IUPAC Name:4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitrobenzaldehyde
Traditional Name:4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-benzaldehyde
Formula: C17H27NO6Si
MolecularWeight: 369.48488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC


InChI

InChI=1S/C17H27NO6Si/c1-17(2,3)25(5,6)24-9-7-8-23-16-11-14(18(20)21)13(12-19)10-15(16)22-4/h10-12H,7-9H2,1-6H3


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