3-oxidanylidene-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-oxidanylidene-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-keto-1-phenoxy-2,5,6,7-tetrahydro-2-pyrindine-4-carbonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC(=C2C1)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=C(C(=O)NC(=C2C1)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C15H12N2O2/c16-9-13-11-7-4-8-12(11)15(17-14(13)18)19-10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2,(H,17,18)