6,8-dinitro-1-oxidanyl-quinolin-5-one

Systemtic Name: 6,8-dinitro-1-oxidanyl-quinolin-5-one Openeye Name: 1-hydroxy-6,8-dinitro-quinolin-5-one CAS Name: 1-hydroxy-6,8-dinitro-5-quinolinone IUPAC Name: 1-hydroxy-6,8-dinitroquinolin-5-one Traditional Name: 1-hydroxy-6,8-dinitro-quinolin-5-one Formula: C9H5N3O6 MolecularWeight: 251.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C(C=C(C(=O)C2=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C2=C(C=C(C(=O)C2=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H5N3O6/c13-9-5-2-1-3-10(14)8(5)6(11(15)16)4-7(9)12(17)18/h1-4,14H