2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,4-diethoxyphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H17N3O5/c1-3-24-15-9-8-13(11-16(15)25-4-2)18-20-19-17(26-18)12-6-5-7-14(10-12)21(22)23/h5-11H,3-4H2,1-2H3