(E)-3-ethanoyl-6-(4-nitrophenyl)hex-5-ene-2,4-dione

Systemtic Name: (E)-3-ethanoyl-6-(4-nitrophenyl)hex-5-ene-2,4-dione Openeye Name: (E)-3-acetyl-6-(4-nitrophenyl)hex-5-ene-2,4-dione CAS Name: (E)-3-acetyl-6-(4-nitrophenyl)-5-hexene-2,4-dione IUPAC Name: (E)-3-acetyl-6-(4-nitrophenyl)hex-5-ene-2,4-dione Traditional Name: (E)-3-acetyl-6-(4-nitrophenyl)hex-5-ene-2,4-dione Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-9(16)14(10(2)17)13(18)8-5-11-3-6-12(7-4-11)15(19)20/h3-8,14H,1-2H3/b8-5+