10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitro-benzo[d]isoquinoline-9,11-dione

Systemtic Name: 10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitro-benzo[d]isoquinoline-9,11-dione Openeye Name: 10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitro-benzo[d]isoquinoline-9,11-dione CAS Name: 10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitrobenzo[d]isoquinoline-9,11-dione IUPAC Name: 10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitrobenzo[d]isoquinoline-9,11-dione Traditional Name: 10-[tert-butyl(dimethyl)silyl]oxy-4,7-dinitro-benz[d]isoquinoline-9,11-quinone Formula: C19H21N3O7Si MolecularWeight: 431.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(=O)C=C2C(=NC=C3C2(C1=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1C(=O)C=C2C(=NC=C3C2(C1=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7Si/c1-18(2,3)30(4,5)29-15-14(23)9-11-17(22(27)28)20-10-12-13(21(25)26)7-6-8-19(11,12)16(15)24/h6-10,15H,1-5H3