1-(4-ethyl-3,5-dinitro-phenyl)ethanone

Systemtic Name: 1-(4-ethyl-3,5-dinitro-phenyl)ethanone Openeye Name: 1-(4-ethyl-3,5-dinitro-phenyl)ethanone CAS Name: 1-(4-ethyl-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(4-ethyl-3,5-dinitrophenyl)ethanone Traditional Name: 1-(4-ethyl-3,5-dinitro-phenyl)ethanone Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1[N+](=O)[O-])C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-3-8-9(11(14)15)4-7(6(2)13)5-10(8)12(16)17/h4-5H,3H2,1-2H3