6-methoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-methoxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-methoxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C#N

InChI

InChI=1S/C11H8N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(14)13-10/h2-5H,1H3,(H,13,14)