N-oxidanyl-4-[[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]carbamoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]carbamoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]carbamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[oxo-[[3-phenyl-4,5-bis(phenylimino)-2-selenazolidinylidene]amino]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[3-phenyl-4,5-bis(phenylimino)-1,3-selenazolidin-2-ylidene]carbamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[3-phenyl-4,5-bis(phenylimino)selenazolidin-2-ylidene]carbamoyl]benzeneamine oxide Formula: C28H21N5O3Se MolecularWeight: 554.45804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)[Se]C(=NC(=O)C4=CC=C(C=C4)[NH+](O)[O-])N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)[Se]C(=NC(=O)C4=CC=C(C=C4)[NH+](O)[O-])N2C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3Se/c34-26(20-16-18-24(19-17-20)33(35)36)31-28-32(23-14-8-3-9-15-23)25(29-21-10-4-1-5-11-21)27(37-28)30-22-12-6-2-7-13-22/h1-19,33,35H