tris(3,5-dinitrophenyl)-oxidanyl-silane

Systemtic Name: tris(3,5-dinitrophenyl)-oxidanyl-silane Openeye Name: tris(3,5-dinitrophenyl)-hydroxy-silane CAS Name: tris(3,5-dinitrophenyl)-hydroxysilane IUPAC Name: tris(3,5-dinitrophenyl)-hydroxysilane Traditional Name: tris(3,5-dinitrophenyl)-hydroxy-silane Formula: C18H10N6O13Si MolecularWeight: 546.3899

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[Si](C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[Si](C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N6O13Si/c25-19(26)10-1-11(20(27)28)5-16(4-10)38(37,17-6-12(21(29)30)2-13(7-17)22(31)32)18-8-14(23(33)34)3-15(9-18)24(35)36/h1-9,37H