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

Systemtic Name: 1-methyl-3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridine-4-carbonitrile Openeye Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile CAS Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile IUPAC Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carbonitrile Traditional Name: 3,9-diketo-1-methyl-2H-indeno[2,1-c]pyridine-4-carbonitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N1)C#N)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C2C(=C(C(=O)N1)C#N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H8N2O2/c1-7-11-12(10(6-15)14(18)16-7)8-4-2-3-5-9(8)13(11)17/h2-5H,1H3,(H,16,18)