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

Systemtic Name: 1-(4-methyl-3,5-dinitro-phenyl)ethanone Openeye Name: 1-(4-methyl-3,5-dinitro-phenyl)ethanone CAS Name: 1-(4-methyl-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(4-methyl-3,5-dinitrophenyl)ethanone Traditional Name: 1-(4-methyl-3,5-dinitro-phenyl)ethanone Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c1-5-8(10(13)14)3-7(6(2)12)4-9(5)11(15)16/h3-4H,1-2H3