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

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

Systemtic Name:6-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
Openeye Name:6-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
CAS Name:6-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
IUPAC Name:6-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
Traditional Name:6-hydroxy-2-keto-1H-quinoline-3-carbonitrile
Formula: C10H6N2O2
MolecularWeight: 186.16684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(C(=O)N2)C#N


Isomeric SMILES

C1=CC2=C(C=C1O)C=C(C(=O)N2)C#N


InChI

InChI=1S/C10H6N2O2/c11-5-7-3-6-4-8(13)1-2-9(6)12-10(7)14/h1-4,13H,(H,12,14)


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