3,4-bis(oxidanyl)-1,2,3,4-tetrahydroquinoline-2-carbonitrile

Systemtic Name: 3,4-bis(oxidanyl)-1,2,3,4-tetrahydroquinoline-2-carbonitrile Openeye Name: 3,4-dihydroxy-1,2,3,4-tetrahydroquinoline-2-carbonitrile CAS Name: 3,4-dihydroxy-1,2,3,4-tetrahydroquinoline-2-carbonitrile IUPAC Name: 3,4-dihydroxy-1,2,3,4-tetrahydroquinoline-2-carbonitrile Traditional Name: 3,4-dihydroxy-1,2,3,4-tetrahydroquinoline-2-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(N2)C#N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C(N2)C#N)O)O

InChI

InChI=1S/C10H10N2O2/c11-5-8-10(14)9(13)6-3-1-2-4-7(6)12-8/h1-4,8-10,12-14H