2-methyl-5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazole

Systemtic Name: 2-methyl-5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazole Openeye Name: 2-methyl-5-nitro-4-(5-nitro-2-furyl)thiazole CAS Name: 2-methyl-5-nitro-4-(5-nitro-2-furanyl)thiazole IUPAC Name: 2-methyl-5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazole Traditional Name: 2-methyl-5-nitro-4-(5-nitro-2-furyl)thiazole Formula: C8H5N3O5S MolecularWeight: 255.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O5S/c1-4-9-7(8(17-4)11(14)15)5-2-3-6(16-5)10(12)13/h2-3H,1H3