bis(aminocarbonylamino)-$l^{1}-silanyloxy-silicon

Systemtic Name: bis(aminocarbonylamino)-$l^{1}-silanyloxy-silicon Openeye Name: $l^{1}-silanyloxy(diureido)silicon CAS Name: bis(carbamoylamino)-$l^{1}-silanyloxysilicon IUPAC Name: bis(carbamoylamino)-$l^{1}-silanyloxysilicon Traditional Name: $l^{1}-silanyloxy(diureido)silicon Formula: C2H6N4O3Si2 MolecularWeight: 190.26504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N4O3Si2/c3-1(7)5-11(9-10)6-2(4)8/h(H3,3,5,7)(H3,4,6,8)