4-(3-methanoyl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methanoyl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 4-(3-formyl-1,2,4-oxadiazol-5-yl)benzonitrile CAS Name: 4-(3-formyl-1,2,4-oxadiazol-5-yl)benzonitrile IUPAC Name: 4-(3-formyl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 4-(3-formyl-1,2,4-oxadiazol-5-yl)benzonitrile Formula: C10H5N3O2 MolecularWeight: 199.1656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=NO2)C=O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NO2)C=O

InChI

InChI=1S/C10H5N3O2/c11-5-7-1-3-8(4-2-7)10-12-9(6-14)13-15-10/h1-4,6H