8-nitro-6-(3-phenylmethoxypropoxy)quinoline

Systemtic Name: 8-nitro-6-(3-phenylmethoxypropoxy)quinoline Openeye Name: 6-(3-benzyloxypropoxy)-8-nitro-quinoline CAS Name: 8-nitro-6-(3-phenylmethoxypropoxy)quinoline IUPAC Name: 8-nitro-6-(3-phenylmethoxypropoxy)quinoline Traditional Name: 6-(3-benzoxypropoxy)-8-nitro-quinoline Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=CC(=C3C(=C2)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=CC(=C3C(=C2)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c22-21(23)18-13-17(12-16-8-4-9-20-19(16)18)25-11-5-10-24-14-15-6-2-1-3-7-15/h1-4,6-9,12-13H,5,10-11,14H2