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

Systemtic Name: 2,5-bis(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2,5-bis(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-25-13-5-3-9(7-11(13)19(21)22)15-17-18-16(27-15)10-4-6-14(26-2)12(8-10)20(23)24/h3-8H,1-2H3