2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[1-(3-nitrophenyl)ethoxy]phenyl]-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H13N3O4/c1-11(13-3-2-4-14(9-13)19(20)21)23-15-7-5-12(6-8-15)16-18-17-10-22-16/h2-11H,1H3