2-(3,5-dinitrophenyl)-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3,5-dinitrophenyl)-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(3,5-dinitrophenyl)-5-(2-methyl-3-furyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-dinitrophenyl)-5-(2-methyl-3-furanyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(3,5-dinitrophenyl)-5-(2-methyl-3-furyl)-1,3,4-oxadiazole Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c1-7-11(2-3-22-7)13-15-14-12(23-13)8-4-9(16(18)19)6-10(5-8)17(20)21/h2-6H,1H3