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

Systemtic Name: (5Z)-5-[[(2-iodanylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(2-iodoanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(2-iodoanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(2-iodoanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-[(2-iodoanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C14H10IN3O2 MolecularWeight: 379.15257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=CC=CC=C2I)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NC2=CC=CC=C2I)C#N

InChI

InChI=1S/C14H10IN3O2/c1-8-9(6-16)13(19)18-14(20)10(8)7-17-12-5-3-2-4-11(12)15/h2-5,7,17H,1H3,(H,18,19,20)/b10-7-