2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole Openeye Name: 2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole CAS Name: 2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole Traditional Name: 2-methyl-5-(6-nitro-1,3-benzodioxol-5-yl)-1,3,4-oxadiazole Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C10H7N3O5/c1-5-11-12-10(18-5)6-2-8-9(17-4-16-8)3-7(6)13(14)15/h2-3H,4H2,1H3