5,8-bis(azanyl)-2-[tert-butyl(dimethyl)silyl]oxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-bis(azanyl)-2-[tert-butyl(dimethyl)silyl]oxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-diamino-2-[tert-butyl(dimethyl)silyl]oxy-benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-diamino-2-[tert-butyl(dimethyl)silyl]oxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-diamino-2-[tert-butyl(dimethyl)silyl]oxybenzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-diamino-2-[tert-butyl(dimethyl)silyl]oxy-benzo[de]isoquinoline-1,3-quinone Formula: C18H23N3O3Si MolecularWeight: 357.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)ON1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)N)N

InChI

InChI=1S/C18H23N3O3Si/c1-18(2,3)25(4,5)24-21-16(22)13-8-11(19)6-10-7-12(20)9-14(15(10)13)17(21)23/h6-9H,19-20H2,1-5H3