(4-azanyl-1-$l^{1}-silanyl-2-oxidanylidene-pyrimidin-5-yl)silicon

Systemtic Name: (4-azanyl-1-$l^{1}-silanyl-2-oxidanylidene-pyrimidin-5-yl)silicon Openeye Name: (4-amino-1-$l^{1}-silanyl-2-oxo-pyrimidin-5-yl)silicon CAS Name: (4-amino-1-$l^{1}-silanyl-2-oxo-5-pyrimidinyl)silicon IUPAC Name: (4-amino-1-$l^{1}-silanyl-2-oxopyrimidin-5-yl)silicon Traditional Name: (4-amino-2-keto-1-$l^{1}-silanyl-pyrimidin-5-yl)silicon Formula: C4H3N3OSi2 MolecularWeight: 165.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1[Si])N)[Si]

Isomeric SMILES

C1=C(C(=NC(=O)N1[Si])N)[Si]

InChI

InChI=1S/C4H3N3OSi2/c5-3-2(9)1-7(10)4(8)6-3/h1H,(H2,5,6,8)