(3-azanyl-2-$l^{1}-silanyl-6-oxidanyl-phenyl)silicon

Systemtic Name: (3-azanyl-2-$l^{1}-silanyl-6-oxidanyl-phenyl)silicon Openeye Name: (3-amino-6-hydroxy-2-$l^{1}-silanyl-phenyl)silicon CAS Name: (3-amino-6-hydroxy-2-$l^{1}-silanylphenyl)silicon IUPAC Name: (3-amino-6-hydroxy-2-$l^{1}-silanylphenyl)silicon Traditional Name: (3-amino-6-hydroxy-2-$l^{1}-silanyl-phenyl)silicon Formula: C6H5NOSi2 MolecularWeight: 163.281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)[Si])[Si])O

Isomeric SMILES

C1=CC(=C(C(=C1N)[Si])[Si])O

InChI

InChI=1S/C6H5NOSi2/c7-3-1-2-4(8)6(10)5(3)9/h1-2,8H,7H2