(5E)-5-[(2-bromophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(2-bromophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-bromophenyl)hydrazono]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-bromophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-bromophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(2-bromophenyl)hydrazono]-1-ethyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=NNC2=CC=CC=C2Br)C1=O)C)C#N

Isomeric SMILES

CCN1C(=O)C(=C(/C(=N\NC2=CC=CC=C2Br)/C1=O)C)C#N

InChI

InChI=1S/C15H13BrN4O2/c1-3-20-14(21)10(8-17)9(2)13(15(20)22)19-18-12-7-5-4-6-11(12)16/h4-7,18H,3H2,1-2H3/b19-13+