[(2,4-dinitrophenyl)carbonyloxy-diphenyl-silyl] 2,4-dinitrobenzoate

Systemtic Name: [(2,4-dinitrophenyl)carbonyloxy-diphenyl-silyl] 2,4-dinitrobenzoate Openeye Name: [(2,4-dinitrobenzoyl)oxy-diphenyl-silyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [[(2,4-dinitrophenyl)-oxomethoxy]-diphenylsilyl] ester IUPAC Name: [(2,4-dinitrobenzoyl)oxy-diphenylsilyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(2,4-dinitrobenzoyl)oxy-diphenyl-silyl] ester Formula: C26H16N4O12Si MolecularWeight: 604.51034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O12Si/c31-25(21-13-11-17(27(33)34)15-23(21)29(37)38)41-43(19-7-3-1-4-8-19,20-9-5-2-6-10-20)42-26(32)22-14-12-18(28(35)36)16-24(22)30(39)40/h1-16H