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

Systemtic Name: 1-methyl-4-(2-morpholin-4-ylcyclohexen-1-yl)-6,8-dinitro-N-oxidanyl-2-oxidanylidene-4H-quinolin-3-imine oxide Openeye Name: N-hydroxy-1-methyl-4-(2-morpholinocyclohexen-1-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide CAS Name: N-hydroxy-1-methyl-4-[2-(4-morpholinyl)-1-cyclohexenyl]-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide IUPAC Name: N-hydroxy-1-methyl-4-(2-morpholin-4-ylcyclohexen-1-yl)-6,8-dinitro-2-oxo-4H-quinolin-3-imine oxide Traditional Name: N-hydroxy-2-keto-1-methyl-4-(2-morpholinocyclohexen-1-yl)-6,8-dinitro-4H-quinolin-3-imine oxide Formula: C20H23N5O8 MolecularWeight: 461.42532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(C(=[N+](O)[O-])C1=O)C3=C(CCCC3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C(/C(=[N+](/O)\[O-])/C1=O)C3=C(CCCC3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O8/c1-21-18-14(10-12(23(27)28)11-16(18)24(29)30)17(19(20(21)26)25(31)32)13-4-2-3-5-15(13)22-6-8-33-9-7-22/h10-11,17H,2-9H2,1H3,(H,31,32)