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

Systemtic Name: 1-methyl-4-(2-methyl-1-oxidanylidene-propan-2-yl)-6,8-dinitro-N-oxidanyl-2-oxidanylidene-4H-quinolin-3-imine oxide; morpholine Openeye Name: 4-(1,1-dimethyl-2-oxo-ethyl)-N-hydroxy-1-methyl-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide; morpholine CAS Name: N-hydroxy-1-methyl-4-(2-methyl-1-oxopropan-2-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide; morpholine IUPAC Name: N-hydroxy-1-methyl-4-(2-methyl-1-oxopropan-2-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide; morpholine Traditional Name: N-hydroxy-2-keto-4-(2-keto-1,1-dimethyl-ethyl)-1-methyl-6,8-dinitro-4H-quinolin-3-imine oxide; morpholine Formula: C18H23N5O9 MolecularWeight: 453.40332

Click to see the large picture

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-].C1COCCN1

Isomeric SMILES

CC(C)(C=O)C\1C2=CC(=CC(=C2N(C(=O)/C1=[N+](\O)/[O-])C)[N+](=O)[O-])[N+](=O)[O-].C1COCCN1

InChI

InChI=1S/C14H14N4O8.C4H9NO/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;1-3-6-4-2-5-1/h4-6,10H,1-3H3,(H,25,26);5H,1-4H2