7-azido-6-nitro-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile

Systemtic Name: 7-azido-6-nitro-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Openeye Name: 7-azido-6-nitro-4-oxo-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile CAS Name: 7-azido-6-nitro-4-oxo-1-(2-trimethylsilylethoxymethyl)-3-quinolinecarbonitrile IUPAC Name: 7-azido-6-nitro-4-oxo-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Traditional Name: 7-azido-4-keto-6-nitro-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile Formula: C16H18N6O4Si MolecularWeight: 386.43742

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C(=O)C2=CC(=C(C=C21)N=[N+]=[N-])[N+](=O)[O-])C#N

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C(=O)C2=CC(=C(C=C21)N=[N+]=[N-])[N+](=O)[O-])C#N

InChI

InChI=1S/C16H18N6O4Si/c1-27(2,3)5-4-26-10-21-9-11(8-17)16(23)12-6-15(22(24)25)13(19-20-18)7-14(12)21/h6-7,9H,4-5,10H2,1-3H3