(5Z)-5-[[(5-bromanylpyridin-2-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[[(5-bromanylpyridin-2-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[[(5-bromo-2-pyridyl)amino]methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[[(5-bromo-2-pyridinyl)amino]methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[[(5-bromopyridin-2-yl)amino]methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-[[(5-bromo-2-pyridyl)amino]methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C13H9BrN4O2 MolecularWeight: 333.14016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=NC=C(C=C2)Br)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NC2=NC=C(C=C2)Br)C#N

InChI

InChI=1S/C13H9BrN4O2/c1-7-9(4-15)12(19)18-13(20)10(7)6-17-11-3-2-8(14)5-16-11/h2-3,5-6H,1H3,(H,16,17)(H,18,19,20)/b10-6-