2-chloranyl-5,7-dinitro-quinolin-8-ol

Systemtic Name: 2-chloranyl-5,7-dinitro-quinolin-8-ol Openeye Name: 2-chloro-5,7-dinitro-quinolin-8-ol CAS Name: 2-chloro-5,7-dinitro-8-quinolinol IUPAC Name: 2-chloro-5,7-dinitroquinolin-8-ol Traditional Name: 2-chloro-5,7-dinitro-quinolin-8-ol Formula: C9H4ClN3O5 MolecularWeight: 269.59816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C9H4ClN3O5/c10-7-2-1-4-5(12(15)16)3-6(13(17)18)9(14)8(4)11-7/h1-3,14H