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

Systemtic Name: 2,5-bis(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2,5-bis(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-9-3-5-11(7-13(9)19(21)22)15-17-18-16(25-15)12-6-4-10(2)14(8-12)20(23)24/h3-8H,1-2H3