5,7-dinitro-2-piperidin-1-yl-quinolin-8-ol

Systemtic Name: 5,7-dinitro-2-piperidin-1-yl-quinolin-8-ol Openeye Name: 5,7-dinitro-2-(1-piperidyl)quinolin-8-ol CAS Name: 5,7-dinitro-2-(1-piperidinyl)-8-quinolinol IUPAC Name: 5,7-dinitro-2-piperidin-1-ylquinolin-8-ol Traditional Name: 5,7-dinitro-2-piperidino-quinolin-8-ol Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C2)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C2)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c19-14-11(18(22)23)8-10(17(20)21)9-4-5-12(15-13(9)14)16-6-2-1-3-7-16/h4-5,8,19H,1-3,6-7H2