2-[(2,4-dinitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(2,4-dinitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2-[(2,4-dinitrophenyl)-hydroxy-methyl]cyclopent-2-en-1-one CAS Name: 2-[(2,4-dinitrophenyl)-hydroxymethyl]-1-cyclopent-2-enone IUPAC Name: 2-[(2,4-dinitrophenyl)-hydroxymethyl]cyclopent-2-en-1-one Traditional Name: 2-[(2,4-dinitrophenyl)-hydroxy-methyl]cyclopent-2-en-1-one Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c15-11-3-1-2-9(11)12(16)8-5-4-7(13(17)18)6-10(8)14(19)20/h2,4-6,12,16H,1,3H2