6,8-dinitro-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6,8-dinitro-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-6,8-dinitro-1H-quinolin-2-one CAS Name: 5-hydroxy-6,8-dinitro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6,8-dinitro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6,8-dinitro-carbostyril Formula: C9H5N3O6 MolecularWeight: 251.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=O)NC2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H5N3O6/c13-7-2-1-4-8(10-7)5(11(15)16)3-6(9(4)14)12(17)18/h1-3,14H,(H,10,13)