(aminocarbonylamino)-$l^{1}-silanyl-oxidanyl-silicon

Systemtic Name: (aminocarbonylamino)-$l^{1}-silanyl-oxidanyl-silicon Openeye Name: hydroxy-$l^{1}-silanyl-ureido-silicon CAS Name: (carbamoylamino)-hydroxy-$l^{1}-silanylsilicon IUPAC Name: (carbamoylamino)-hydroxy-$l^{1}-silanylsilicon Traditional Name: hydroxy-$l^{1}-silanyl-ureido-silicon Formula: CH4N2O2Si2 MolecularWeight: 132.22566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH4N2O2Si2/c2-1(4)3-7(5)6/h5H,(H3,2,3,4)