1-methyl-6,8-dinitro-N-oxidanyl-2-oxidanylidene-4-(2-oxidanylidenecyclopentyl)-4H-quinolin-3-imine oxide

Systemtic Name: 1-methyl-6,8-dinitro-N-oxidanyl-2-oxidanylidene-4-(2-oxidanylidenecyclopentyl)-4H-quinolin-3-imine oxide Openeye Name: N-hydroxy-1-methyl-6,8-dinitro-2-oxo-4-(2-oxocyclopentyl)-4H-quinolin-3-imine oxide CAS Name: N-hydroxy-1-methyl-6,8-dinitro-2-oxo-4-(2-oxocyclopentyl)-4H-quinolin-3-imine oxide IUPAC Name: N-hydroxy-1-methyl-6,8-dinitro-2-oxo-4-(2-oxocyclopentyl)-4H-quinolin-3-imine oxide Traditional Name: N-hydroxy-2-keto-4-(2-ketocyclopentyl)-1-methyl-6,8-dinitro-4H-quinolin-3-imine oxide Formula: C15H14N4O8 MolecularWeight: 378.29366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(C(=[N+](O)[O-])C1=O)C3CCCC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C(/C(=[N+](/O)\[O-])/C1=O)C3CCCC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O8/c1-16-13-9(5-7(17(22)23)6-10(13)18(24)25)12(8-3-2-4-11(8)20)14(15(16)21)19(26)27/h5-6,8,12H,2-4H2,1H3,(H,26,27)