(4E)-N-(3-bromophenyl)-4-[(oxidanylamino)methylidene]-3-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: (4E)-N-(3-bromophenyl)-4-[(oxidanylamino)methylidene]-3-oxidanylidene-pyridine-2-carboxamide Openeye Name: (4E)-N-(3-bromophenyl)-4-[(hydroxyamino)methylene]-3-oxo-pyridine-2-carboxamide CAS Name: (4E)-N-(3-bromophenyl)-4-[(hydroxyamino)methylidene]-3-oxo-2-pyridinecarboxamide IUPAC Name: (4E)-N-(3-bromophenyl)-4-[(hydroxyamino)methylidene]-3-oxopyridine-2-carboxamide Traditional Name: (4E)-N-(3-bromophenyl)-4-[(hydroxyamino)methylene]-3-keto-picolinamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=NC=CC(=CNO)C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=NC=C/C(=C\NO)/C2=O

InChI

InChI=1S/C13H10BrN3O3/c14-9-2-1-3-10(6-9)17-13(19)11-12(18)8(7-16-20)4-5-15-11/h1-7,16,20H,(H,17,19)/b8-7+