(4E)-4-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-pyridine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-pyridine-2,3-dione Openeye Name: (4E)-4-[(benzylamino)-hydroxy-methylene]-1H-pyridine-2,3-dione CAS Name: (4E)-4-[hydroxy-[(phenylmethyl)amino]methylidene]-1H-pyridine-2,3-dione IUPAC Name: (4E)-4-[(benzylamino)-hydroxymethylidene]-1H-pyridine-2,3-dione Traditional Name: (4E)-4-[(benzylamino)-hydroxy-methylene]-1H-pyridine-2,3-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C=CNC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\2/C=CNC(=O)C2=O)/O

InChI

InChI=1S/C13H12N2O3/c16-11-10(6-7-14-13(11)18)12(17)15-8-9-4-2-1-3-5-9/h1-7,15,17H,8H2,(H,14,18)/b12-10+