8-ethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-ethoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-ethoxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-ethoxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-ethoxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-ethoxy-2-keto-1H-quinoline-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)C#N

InChI

InChI=1S/C12H10N2O2/c1-2-16-10-5-3-4-8-6-9(7-13)12(15)14-11(8)10/h3-6H,2H2,1H3,(H,14,15)