(E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]but-2-en-1-one

Systemtic Name: (E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]but-2-en-1-one Openeye Name: (E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]but-2-en-1-one CAS Name: (E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]-2-buten-1-one IUPAC Name: (E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]but-2-en-1-one Traditional Name: (E)-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]but-2-en-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-6-7-14(17)15-12(5)10(3)9(2)11(4)13(15)8-16(18)19/h6-7H,8H2,1-5H3/b7-6+