bis(2,4,6-trinitrophenyl)methanone

Systemtic Name: bis(2,4,6-trinitrophenyl)methanone Openeye Name: bis(2,4,6-trinitrophenyl)methanone CAS Name: bis(2,4,6-trinitrophenyl)methanone IUPAC Name: bis(2,4,6-trinitrophenyl)methanone Traditional Name: dipicrylmethanone Formula: C13H4N6O13 MolecularWeight: 452.20326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H4N6O13/c20-13(11-7(16(25)26)1-5(14(21)22)2-8(11)17(27)28)12-9(18(29)30)3-6(15(23)24)4-10(12)19(31)32/h1-4H