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

Systemtic Name: (2,6-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone Openeye Name: (2,6-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone CAS Name: (2,6-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone IUPAC Name: (2,6-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone Traditional Name: (2,6-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-])C(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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