(E)-6-(3,5-dinitrophenyl)hex-5-ene-2,4-dione

Systemtic Name: (E)-6-(3,5-dinitrophenyl)hex-5-ene-2,4-dione Openeye Name: (E)-6-(3,5-dinitrophenyl)hex-5-ene-2,4-dione CAS Name: (E)-6-(3,5-dinitrophenyl)-5-hexene-2,4-dione IUPAC Name: (E)-6-(3,5-dinitrophenyl)hex-5-ene-2,4-dione Traditional Name: (E)-6-(3,5-dinitrophenyl)hex-5-ene-2,4-dione Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C=CC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c1-8(15)4-12(16)3-2-9-5-10(13(17)18)7-11(6-9)14(19)20/h2-3,5-7H,4H2,1H3/b3-2+