6-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-methyl-pyridine-3-carboxamide Openeye Name: 6-(1,3-dioxoindan-2-ylidene)-1-methyl-pyridine-3-carboxamide CAS Name: 6-(1,3-dioxo-2-indenylidene)-1-methyl-3-pyridinecarboxamide IUPAC Name: 6-(1,3-dioxoinden-2-ylidene)-1-methylpyridine-3-carboxamide Traditional Name: 6-(1,3-diketoindan-2-ylidene)-1-methyl-nicotinamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C2C(=O)C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CN1C=C(C=CC1=C2C(=O)C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C16H12N2O3/c1-18-8-9(16(17)21)6-7-12(18)13-14(19)10-4-2-3-5-11(10)15(13)20/h2-8H,1H3,(H2,17,21)