(2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone

Systemtic Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone Openeye Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone CAS Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone IUPAC Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone Traditional Name: (2,4-dinitrophenyl)-picryl-methanone Formula: C13H5N5O11 MolecularWeight: 407.2057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5N5O11/c19-13(8-2-1-6(14(20)21)3-9(8)16(24)25)12-10(17(26)27)4-7(15(22)23)5-11(12)18(28)29/h1-5H