N-(cyclopentylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-keto-1-pyridyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=CC=CC2=O)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=CC=CC2=O)C1

InChI

InChI=1S/C12H15N3O2/c16-11(14-13-10-5-1-2-6-10)9-15-8-4-3-7-12(15)17/h3-4,7-8H,1-2,5-6,9H2,(H,14,16)