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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)inden-2-ylidene]pyridin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-dioxoindan-2-ylidene)-1-pyridyl]acetamide CAS Name: 2-[4-(1,3-dioxo-2-indenylidene)-1-pyridinyl]acetamide IUPAC Name: 2-[4-(1,3-dioxoinden-2-ylidene)pyridin-1-yl]acetamide Traditional Name: 2-[4-(1,3-diketoindan-2-ylidene)-1-pyridyl]acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(=O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(=O)N)C2=O

InChI

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