3-(nitromethyl)-1,5-diphenyl-pent-4-yn-1-one

Systemtic Name: 3-(nitromethyl)-1,5-diphenyl-pent-4-yn-1-one Openeye Name: 3-(nitromethyl)-1,5-diphenyl-pent-4-yn-1-one CAS Name: 3-(nitromethyl)-1,5-diphenyl-4-pentyn-1-one IUPAC Name: 3-(nitromethyl)-1,5-diphenylpent-4-yn-1-one Traditional Name: 3-(nitromethyl)-1,5-diphenyl-pent-4-yn-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-18(17-9-5-2-6-10-17)13-16(14-19(21)22)12-11-15-7-3-1-4-8-15/h1-10,16H,13-14H2