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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C(C1=O)C#N)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=C2C(=C(C1=O)C#N)C3=CC=CC=C3C2=O

InChI

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