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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O6/c1-24-13-6-5-10(8-12(13)19(22)23)15-17-16-14(25-15)9-3-2-4-11(7-9)18(20)21/h2-8H,1H3