3-(2,4-dinitrophenyl)-3-ethanoyl-oxolan-2-one

Systemtic Name: 3-(2,4-dinitrophenyl)-3-ethanoyl-oxolan-2-one Openeye Name: 3-acetyl-3-(2,4-dinitrophenyl)tetrahydrofuran-2-one CAS Name: 3-acetyl-3-(2,4-dinitrophenyl)-2-oxolanone IUPAC Name: 3-acetyl-3-(2,4-dinitrophenyl)oxolan-2-one Traditional Name: 3-acetyl-3-(2,4-dinitrophenyl)tetrahydrofuran-2-one Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1(CCOC1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O7/c1-7(15)12(4-5-21-11(12)16)9-3-2-8(13(17)18)6-10(9)14(19)20/h2-3,6H,4-5H2,1H3