2,4-dinitro-1-(2,4,6-trinitrophenyl)imidazole

Systemtic Name: 2,4-dinitro-1-(2,4,6-trinitrophenyl)imidazole Openeye Name: 2,4-dinitro-1-(2,4,6-trinitrophenyl)imidazole CAS Name: 2,4-dinitro-1-(2,4,6-trinitrophenyl)imidazole IUPAC Name: 2,4-dinitro-1-(2,4,6-trinitrophenyl)imidazole Traditional Name: 2,4-dinitro-1-picryl-imidazole Formula: C9H3N7O10 MolecularWeight: 369.16102

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H3N7O10/c17-12(18)4-1-5(13(19)20)8(6(2-4)14(21)22)11-3-7(15(23)24)10-9(11)16(25)26/h1-3H