2-(5,7-dinitroquinolin-8-yl)oxyphenol

Systemtic Name: 2-(5,7-dinitroquinolin-8-yl)oxyphenol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)oxy]phenol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)oxy]phenol IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)oxyphenol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)oxy]phenol Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O6/c19-12-5-1-2-6-13(12)24-15-11(18(22)23)8-10(17(20)21)9-4-3-7-16-14(9)15/h1-8,19H