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

Systemtic Name: 1-methyl-3,9-bis(oxidanylidene)-2H-indeno[2,1-c]pyridine-4-carboxamide Openeye Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carboxamide CAS Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carboxamide IUPAC Name: 1-methyl-3,9-dioxo-2H-indeno[2,1-c]pyridine-4-carboxamide Traditional Name: 3,9-diketo-1-methyl-2H-indeno[2,1-c]pyridine-4-carboxamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c1-6-9-10(11(13(15)18)14(19)16-6)7-4-2-3-5-8(7)12(9)17/h2-5H,1H3,(H2,15,18)(H,16,19)