N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]pyridine-2-carboxamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)pyridine-2-carboxamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-2-pyridinecarboxamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)pyridine-2-carboxamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)picolinamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C15H10N2O4/c18-12-9-5-1-2-6-10(9)13(19)15(12,21)17-14(20)11-7-3-4-8-16-11/h1-8,21H,(H,17,20)