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

Systemtic Name: 3,9-bis(oxidanylidene)-1-phenyl-2H-indeno[2,1-c]pyridine-4-carbonitrile Openeye Name: 3,9-dioxo-1-phenyl-2H-indeno[2,1-c]pyridine-4-carbonitrile CAS Name: 3,9-dioxo-1-phenyl-2H-indeno[2,1-c]pyridine-4-carbonitrile IUPAC Name: 3,9-dioxo-1-phenyl-2H-indeno[2,1-c]pyridine-4-carbonitrile Traditional Name: 3,9-diketo-1-phenyl-2H-indeno[2,1-c]pyridine-4-carbonitrile Formula: C19H10N2O2 MolecularWeight: 298.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C(=O)N2)C#N)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C(=O)N2)C#N)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H10N2O2/c20-10-14-15-12-8-4-5-9-13(12)18(22)16(15)17(21-19(14)23)11-6-2-1-3-7-11/h1-9H,(H,21,23)