1-(6-ethanoyl-5-nitro-cyclohexa-1,5-dien-1-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-5-nitro-cyclohexa-1,5-dien-1-yl)ethanone Openeye Name: 1-(6-acetyl-5-nitro-cyclohexa-1,5-dien-1-yl)ethanone CAS Name: 1-(6-acetyl-5-nitro-1-cyclohexa-1,5-dienyl)ethanone IUPAC Name: 1-(6-acetyl-5-nitrocyclohexa-1,5-dien-1-yl)ethanone Traditional Name: 1-(6-acetyl-5-nitro-cyclohexa-1,5-dien-1-yl)ethanone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC(=C1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CCCC(=C1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-6(12)8-4-3-5-9(11(14)15)10(8)7(2)13/h4H,3,5H2,1-2H3