5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-4-yl]methyl-methyl-amino]-8-nitro-naphthalene-1-carbonitrile

Systemtic Name: 5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-4-yl]methyl-methyl-amino]-8-nitro-naphthalene-1-carbonitrile Openeye Name: 5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-pyridyl]methyl-methyl-amino]-8-nitro-naphthalene-1-carbonitrile CAS Name: 5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-pyridinyl]methyl-methylamino]-8-nitro-1-naphthalenecarbonitrile IUPAC Name: 5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-4-yl]methyl-methylamino]-8-nitronaphthalene-1-carbonitrile Traditional Name: 5-[[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-pyridyl]methyl-methyl-amino]-8-nitro-naphthalene-1-carbonitrile Formula: C35H34N4O3Si MolecularWeight: 586.75496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=NC=CC(=C3)CN(C)C4=CC=C(C5=C(C=CC=C45)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=NC=CC(=C3)CN(C)C4=CC=C(C5=C(C=CC=C45)C#N)[N+](=O)[O-]

InChI

InChI=1S/C35H34N4O3Si/c1-35(2,3)43(29-13-7-5-8-14-29,30-15-9-6-10-16-30)42-25-28-22-26(20-21-37-28)24-38(4)32-18-19-33(39(40)41)34-27(23-36)12-11-17-31(32)34/h5-22H,24-25H2,1-4H3