2-[(3,4-dinitrophenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(3,4-dinitrophenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(3,4-dinitrophenyl)-(2-hydroxy-6-oxo-cyclohexen-1-yl)methyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[(3,4-dinitrophenyl)-(2-hydroxy-6-oxo-1-cyclohexenyl)methyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[(3,4-dinitrophenyl)-(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[(3,4-dinitrophenyl)-(2-hydroxy-6-keto-cyclohexen-1-yl)methyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(CCCC3=O)O)O

Isomeric SMILES

C1CC(=C(C(=O)C1)C(C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(CCCC3=O)O)O

InChI

InChI=1S/C19H18N2O8/c22-13-3-1-4-14(23)18(13)17(19-15(24)5-2-6-16(19)25)10-7-8-11(20(26)27)12(9-10)21(28)29/h7-9,17,22,24H,1-6H2