(E)-2-methyl-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (E)-2-methyl-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-2-methyl-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-2-methyl-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (E)-2-methyl-1-(4-nitrophenyl)but-2-en-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-3-8(2)11(13)9-4-6-10(7-5-9)12(14)15/h3-7H,1-2H3/b8-3+