(2E,6E)-3-methyl-8-(4-nitrophenyl)-8-oxidanylidene-octa-2,6-dienal

Systemtic Name: (2E,6E)-3-methyl-8-(4-nitrophenyl)-8-oxidanylidene-octa-2,6-dienal Openeye Name: (2E,6E)-3-methyl-8-(4-nitrophenyl)-8-oxo-octa-2,6-dienal CAS Name: (2E,6E)-3-methyl-8-(4-nitrophenyl)-8-oxoocta-2,6-dienal IUPAC Name: (2E,6E)-3-methyl-8-(4-nitrophenyl)-8-oxoocta-2,6-dienal Traditional Name: (2E,6E)-8-keto-3-methyl-8-(4-nitrophenyl)octa-2,6-dienal Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-12(10-11-17)4-2-3-5-15(18)13-6-8-14(9-7-13)16(19)20/h3,5-11H,2,4H2,1H3/b5-3+,12-10+