3-(2-ethyl-4,6-dinitro-phenyl)pentane-2,4-dione

Systemtic Name: 3-(2-ethyl-4,6-dinitro-phenyl)pentane-2,4-dione Openeye Name: 3-(2-ethyl-4,6-dinitro-phenyl)pentane-2,4-dione CAS Name: 3-(2-ethyl-4,6-dinitrophenyl)pentane-2,4-dione IUPAC Name: 3-(2-ethyl-4,6-dinitrophenyl)pentane-2,4-dione Traditional Name: 3-(2-ethyl-4,6-dinitro-phenyl)pentane-2,4-dione Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1C(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O6/c1-4-9-5-10(14(18)19)6-11(15(20)21)13(9)12(7(2)16)8(3)17/h5-6,12H,4H2,1-3H3