3-(4-ethanoylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one

Systemtic Name: 3-(4-ethanoylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one Openeye Name: 3-(4-acetylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one CAS Name: 3-(4-acetylphenyl)-1-(4-nitrophenyl)-2-propyn-1-one IUPAC Name: 3-(4-acetylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one Traditional Name: 3-(4-acetylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-one Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO4/c1-12(19)14-5-2-13(3-6-14)4-11-17(20)15-7-9-16(10-8-15)18(21)22/h2-3,5-10H,1H3