2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C11H7N7O5S MolecularWeight: 349.28218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N7O5S/c1-16-10(12-9(15-16)18(21)22)24-11-14-13-8(23-11)6-2-4-7(5-3-6)17(19)20/h2-5H,1H3