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

Systemtic Name: 1-(4-methoxyphenyl)-2-(2,4,6-trinitrophenyl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(2,4,6-trinitrophenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(2,4,6-trinitrophenyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(2,4,6-trinitrophenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-picryl-ethanone Formula: C15H11N3O8 MolecularWeight: 361.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O8/c1-26-11-4-2-9(3-5-11)15(19)8-12-13(17(22)23)6-10(16(20)21)7-14(12)18(24)25/h2-7H,8H2,1H3