8-nitro-6-(2-phenylmethoxyethoxy)quinoline

Systemtic Name: 8-nitro-6-(2-phenylmethoxyethoxy)quinoline Openeye Name: 6-(2-benzyloxyethoxy)-8-nitro-quinoline CAS Name: 8-nitro-6-(2-phenylmethoxyethoxy)quinoline IUPAC Name: 8-nitro-6-(2-phenylmethoxyethoxy)quinoline Traditional Name: 6-(2-benzoxyethoxy)-8-nitro-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC(=C3C(=C2)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC(=C3C(=C2)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-20(22)17-12-16(11-15-7-4-8-19-18(15)17)24-10-9-23-13-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2