8-(2,4-dinitrophenoxy)quinoline

Systemtic Name: 8-(2,4-dinitrophenoxy)quinoline Openeye Name: 8-(2,4-dinitrophenoxy)quinoline CAS Name: 8-(2,4-dinitrophenoxy)quinoline IUPAC Name: 8-(2,4-dinitrophenoxy)quinoline Traditional Name: 8-(2,4-dinitrophenoxy)quinoline Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H9N3O5/c19-17(20)11-6-7-13(12(9-11)18(21)22)23-14-5-1-3-10-4-2-8-16-15(10)14/h1-9H