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

Systemtic Name: 1-methyl-4-(2-methyl-1-oxidanylidene-propan-2-yl)-6,8-dinitro-N-oxidanyl-2-oxidanylidene-4H-quinolin-3-imine oxide Openeye Name: 4-(1,1-dimethyl-2-oxo-ethyl)-N-hydroxy-1-methyl-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide CAS Name: N-hydroxy-1-methyl-4-(2-methyl-1-oxopropan-2-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide IUPAC Name: N-hydroxy-1-methyl-4-(2-methyl-1-oxopropan-2-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide Traditional Name: N-hydroxy-2-keto-4-(2-keto-1,1-dimethyl-ethyl)-1-methyl-6,8-dinitro-4H-quinolin-3-imine oxide Formula: C14H14N4O8 MolecularWeight: 366.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)C1C2=CC(=CC(=C2N(C(=O)C1=[N+](O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=O)C\1C2=CC(=CC(=C2N(C(=O)/C1=[N+](\O)/[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O8/c1-14(2,6-19)10-8-4-7(16(21)22)5-9(17(23)24)11(8)15(3)13(20)12(10)18(25)26/h4-6,10H,1-3H3,(H,25,26)