N-[1,3-bis(oxidanylidene)-2-pyridin-3-ylcarbonyl-inden-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-pyridin-3-ylcarbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(pyridine-3-carbonyl)indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo(3-pyridinyl)methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(pyridine-3-carbonyl)inden-4-yl]acetamide Traditional Name: N-(1,3-diketo-2-nicotinoyl-indan-4-yl)acetamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H12N2O4/c1-9(20)19-12-6-2-5-11-13(12)17(23)14(16(11)22)15(21)10-4-3-7-18-8-10/h2-8,14H,1H3,(H,19,20)