(6Z)-4-nitro-2-phenyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; tetrakis(bromanyl)tantalum

Systemtic Name: (6Z)-4-nitro-2-phenyl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; tetrakis(bromanyl)tantalum Openeye Name: (6Z)-6-(anilinomethylene)-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one; tetrabromotantalum CAS Name: (6Z)-6-(anilinomethylidene)-4-nitro-2-phenyl-1-cyclohexa-2,4-dienone; tetrabromotantalum IUPAC Name: (6Z)-6-(anilinomethylidene)-4-nitro-2-phenylcyclohexa-2,4-dien-1-one; tetrabromotantalum Traditional Name: (6Z)-6-(anilinomethylene)-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one; tetrabromotantalum Formula: C19H14Br4N2O3Ta MolecularWeight: 818.88996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CNC3=CC=CC=C3)C2=O)[N+](=O)[O-].Br[Ta](Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C/NC3=CC=CC=C3)/C2=O)[N+](=O)[O-].Br[Ta](Br)(Br)Br

InChI

InChI=1S/C19H14N2O3.4BrH.Ta/c22-19-15(13-20-16-9-5-2-6-10-16)11-17(21(23)24)12-18(19)14-7-3-1-4-8-14;;;;;/h1-13,20H;4*1H;/q;;;;;+4/p-4/b15-13-;;;;;