1-phenyl-2-(2,4,6-trinitrophenyl)ethanone

Systemtic Name: 1-phenyl-2-(2,4,6-trinitrophenyl)ethanone Openeye Name: 1-phenyl-2-(2,4,6-trinitrophenyl)ethanone CAS Name: 1-phenyl-2-(2,4,6-trinitrophenyl)ethanone IUPAC Name: 1-phenyl-2-(2,4,6-trinitrophenyl)ethanone Traditional Name: 1-phenyl-2-picryl-ethanone Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O7/c18-14(9-4-2-1-3-5-9)8-11-12(16(21)22)6-10(15(19)20)7-13(11)17(23)24/h1-7H,8H2