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

Systemtic Name: 1-ethyl-3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridine-4-carbonitrile Openeye Name: 1-ethyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile CAS Name: 1-ethyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile IUPAC Name: 1-ethyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile Traditional Name: 1-ethyl-3,9-diketo-2H-indeno[2,1-c]pyridine-4-carbonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=O)N1)C#N)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C2C(=C(C(=O)N1)C#N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H10N2O2/c1-2-11-13-12(10(7-16)15(19)17-11)8-5-3-4-6-9(8)14(13)18/h3-6H,2H2,1H3,(H,17,19)