N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)ethanamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)ethanamide Openeye Name: N-(1-cyano-4-oxo-quinolizin-3-yl)acetamide CAS Name: N-(1-cyano-4-oxo-3-quinolizinyl)acetamide IUPAC Name: N-(1-cyano-4-oxoquinolizin-3-yl)acetamide Traditional Name: N-(1-cyano-4-keto-quinolizin-3-yl)acetamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=CC=CN2C1=O)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C2C=CC=CN2C1=O)C#N

InChI

InChI=1S/C12H9N3O2/c1-8(16)14-10-6-9(7-13)11-4-2-3-5-15(11)12(10)17/h2-6H,1H3,(H,14,16)