2-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole CAS Name: 2-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-methyl-5-picryl-1,3,4-oxadiazole Formula: C9H5N5O7 MolecularWeight: 295.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O7/c1-4-10-11-9(21-4)8-6(13(17)18)2-5(12(15)16)3-7(8)14(19)20/h2-3H,1H3