N-(4-aminocarbonylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H11N3O3/c14-11(17)8-3-5-9(6-4-8)16-13(19)10-2-1-7-15-12(10)18/h1-7H,(H2,14,17)(H,15,18)(H,16,19)