2-oxidanylidene-4-phenylazanyl-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-4-phenylazanyl-1H-pyridine-3-carboxamide Openeye Name: 4-anilino-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-anilino-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-anilino-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-anilino-2-keto-1H-pyridine-3-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c13-11(16)10-9(6-7-14-12(10)17)15-8-4-2-1-3-5-8/h1-7H,(H2,13,16)(H2,14,15,17)