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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-pyridin-4-yl-inden-2-yl]ethanamide Openeye Name: 2-[1,3-dioxo-2-(4-pyridyl)indan-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-pyridin-4-yl-2-indenyl)acetamide IUPAC Name: 2-(1,3-dioxo-2-pyridin-4-ylinden-2-yl)acetamide Traditional Name: 2-[1,3-diketo-2-(4-pyridyl)indan-2-yl]acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)N)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)N)C3=CC=NC=C3

InChI

InChI=1S/C16H12N2O3/c17-13(19)9-16(10-5-7-18-8-6-10)14(20)11-3-1-2-4-12(11)15(16)21/h1-8H,9H2,(H2,17,19)