2-bromanyl-4-nitro-6-[[4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[[4-[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[[4-[(3-oxo-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]phenolate CAS Name: 2-bromo-4-nitro-6-[[4-[(3-oxo-2-phenyl-1-indenyl)amino]phenyl]iminomethyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[[4-[(3-oxo-2-phenylinden-1-yl)amino]phenyl]iminomethyl]phenolate Traditional Name: 2-bromo-6-[[4-[(3-keto-2-phenyl-inden-1-yl)amino]phenyl]iminomethyl]-4-nitro-phenolate Formula: C28H17BrN3O4- MolecularWeight: 539.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N=CC5=CC(=CC(=C5[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N=CC5=CC(=CC(=C5[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C28H18BrN3O4/c29-24-15-21(32(35)36)14-18(27(24)33)16-30-19-10-12-20(13-11-19)31-26-22-8-4-5-9-23(22)28(34)25(26)17-6-2-1-3-7-17/h1-16,31,33H/p-1