$l^{1}-silanyloxy-(prop-2-enoylamino)silicon

Systemtic Name: $l^{1}-silanyloxy-(prop-2-enoylamino)silicon Openeye Name: $l^{1}-silanyloxy-(prop-2-enoylamino)silicon CAS Name: $l^{1}-silanyloxy-(1-oxoprop-2-enylamino)silicon IUPAC Name: $l^{1}-silanyloxy-(prop-2-enoylamino)silicon Traditional Name: acrylamido($l^{1}-silanyloxy)silicon Formula: C3H4NO2Si2 MolecularWeight: 142.24036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N[Si]O[Si]

Isomeric SMILES

C=CC(=O)N[Si]O[Si]

InChI

InChI=1S/C3H4NO2Si2/c1-2-3(5)4-8-6-7/h2H,1H2,(H,4,5)