N-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-nitro-quinolin-4-amine

Systemtic Name: N-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-nitro-quinolin-4-amine Openeye Name: N-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-nitro-quinolin-4-amine CAS Name: N-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-nitro-4-quinolinamine IUPAC Name: N-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-nitroquinolin-4-amine Traditional Name: [tert-butyl(dimethyl)silyl]oxymethyl-(3-nitro-4-quinolyl)amine Formula: C16H23N3O3Si MolecularWeight: 333.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3Si/c1-16(2,3)23(4,5)22-11-18-15-12-8-6-7-9-13(12)17-10-14(15)19(20)21/h6-10H,11H2,1-5H3,(H,17,18)