1-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-3-carbonitrile

Systemtic Name: 1-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-3-carbonitrile Openeye Name: 1-hydroxy-2-oxo-3,4-dihydroquinoline-3-carbonitrile CAS Name: 1-hydroxy-2-oxo-3,4-dihydroquinoline-3-carbonitrile IUPAC Name: 1-hydroxy-2-oxo-3,4-dihydroquinoline-3-carbonitrile Traditional Name: 1-hydroxy-2-keto-3,4-dihydroquinoline-3-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)O)C#N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)O)C#N

InChI

InChI=1S/C10H8N2O2/c11-6-8-5-7-3-1-2-4-9(7)12(14)10(8)13/h1-4,8,14H,5H2