2-(4-methyl-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methyl-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methyl-3-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methyl-3-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methyl-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9-5-6-11(8-13(9)19(22)23)15-17-16-14(24-15)10-3-2-4-12(7-10)18(20)21/h2-8H,1H3