3-(4-oxidanylidene-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzenecarbonitrile

Systemtic Name: 3-(4-oxidanylidene-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzenecarbonitrile Openeye Name: 3-(4-oxo-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzonitrile CAS Name: 3-(4-oxo-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzonitrile IUPAC Name: 3-(4-oxo-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzonitrile Traditional Name: 3-(4-keto-3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)benzonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C12CC(=NO2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC(=O)C12CC(=NO2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C13H10N2O3/c14-8-9-2-1-3-10(6-9)11-7-13(18-15-11)4-5-17-12(13)16/h1-3,6H,4-5,7H2