2-ethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 2-ethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-ethoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-ethoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-ethoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-ethoxy-4-keto-1H-quinoline-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=CC=CC=C2N1)C#N

Isomeric SMILES

CCOC1=C(C(=O)C2=CC=CC=C2N1)C#N

InChI

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