[(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]-tri(propan-2-yl)silane

Systemtic Name: [(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]-tri(propan-2-yl)silane Openeye Name: [(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]-triisopropyl-silane CAS Name: [(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitrobut-3-enoxy]-tri(propan-2-yl)silane IUPAC Name: [(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitrobut-3-enoxy]-tri(propan-2-yl)silane Traditional Name: [(E)-4-[(4S)-1,3-dioxan-4-yl]-3-nitro-but-3-enoxy]-triisopropyl-silane Formula: C17H33NO5Si MolecularWeight: 359.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(=CC1CCOCO1)[N+](=O)[O-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC/C(=C\[C@@H]1CCOCO1)/[N+](=O)[O-]

InChI

InChI=1S/C17H33NO5Si/c1-13(2)24(14(3)4,15(5)6)23-10-7-16(18(19)20)11-17-8-9-21-12-22-17/h11,13-15,17H,7-10,12H2,1-6H3/b16-11+/t17-/m0/s1