2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C(C#N)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O1

Isomeric SMILES

C1COC(=C(C#N)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])O1

InChI

InChI=1S/C13H8N4O5/c14-7-10(13-20-5-6-21-13)12-15-11(16-22-12)8-1-3-9(4-2-8)17(18)19/h1-4H,5-6H2