3-chloranyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzonitrile Formula: C16H9ClN4O4 MolecularWeight: 356.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O4/c17-13-7-10(8-18)1-6-14(13)24-9-15-19-16(20-25-15)11-2-4-12(5-3-11)21(22)23/h1-7H,9H2