1-(3-ethanoyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-acetyl-5-nitro-phenyl)ethanone CAS Name: 1-(3-acetyl-5-nitrophenyl)ethanone IUPAC Name: 1-(3-acetyl-5-nitrophenyl)ethanone Traditional Name: 1-(3-acetyl-5-nitro-phenyl)ethanone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-6(12)8-3-9(7(2)13)5-10(4-8)11(14)15/h3-5H,1-2H3