(4Z)-7-oxidanylidene-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile

Systemtic Name: (4Z)-7-oxidanylidene-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile Openeye Name: (4Z)-7-oxo-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile CAS Name: (4Z)-7-oxo-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile IUPAC Name: (4Z)-7-oxo-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile Traditional Name: (4Z)-7-keto-8,9-dihydro-6H-fur[3,2-d]azocine-8-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC=CC2=C1OC=C2)C#N

Isomeric SMILES

C1C(C(=O)N/C=C\C2=C1OC=C2)C#N

InChI

InChI=1S/C10H8N2O2/c11-6-8-5-9-7(2-4-14-9)1-3-12-10(8)13/h1-4,8H,5H2,(H,12,13)/b3-1-