1-oxidanyl-3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridine-4-carbonitrile

Systemtic Name: 1-oxidanyl-3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridine-4-carbonitrile Openeye Name: 1-hydroxy-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile CAS Name: 1-hydroxy-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile IUPAC Name: 1-hydroxy-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile Traditional Name: 1-hydroxy-3,9-diketo-2H-indeno[2,1-c]pyridine-4-carbonitrile Formula: C13H6N2O3 MolecularWeight: 238.19834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)NC(=C3C2=O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)NC(=C3C2=O)O)C#N

InChI

InChI=1S/C13H6N2O3/c14-5-8-9-6-3-1-2-4-7(6)11(16)10(9)13(18)15-12(8)17/h1-4H,(H2,15,17,18)