(6E)-6-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one; nickel

Systemtic Name: (6E)-6-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one; nickel Openeye Name: (6E)-6-[(5-bromo-2-pyridyl)hydrazono]-3-(diethylamino)cyclohexa-2,4-dien-1-one; nickel CAS Name: (6E)-6-[(5-bromo-2-pyridinyl)hydrazinylidene]-3-(diethylamino)-1-cyclohexa-2,4-dienone; nickel IUPAC Name: (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one; nickel Traditional Name: (6E)-6-[(5-bromo-2-pyridyl)hydrazono]-3-(diethylamino)cyclohexa-2,4-dien-1-one; nickel Formula: C15H17BrN4NiO MolecularWeight: 407.91908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1.[Ni]

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=N/NC2=NC=C(C=C2)Br)/C=C1.[Ni]

InChI

InChI=1S/C15H17BrN4O.Ni/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15;/h5-10H,3-4H2,1-2H3,(H,17,19);/b18-13+;