[(Z)-[(nitrodiazenyl)-phenyl-methylidene]amino]-diphenyl-azanium iodide

Systemtic Name: [(Z)-[(nitrodiazenyl)-phenyl-methylidene]amino]-diphenyl-azanium iodide Openeye Name: [(Z)-[nitroazo(phenyl)methylene]amino]-diphenyl-ammonium iodide CAS Name: [(Z)-[nitroazo(phenyl)methylidene]amino]-diphenylammonium iodide IUPAC Name: [(Z)-[(nitrodiazenyl)-phenylmethylidene]amino]-diphenylazanium iodide Traditional Name: [(Z)-[nitroazo(phenyl)methylene]amino]-diphenyl-ammonium iodide Formula: C19H16IN5O2 MolecularWeight: 473.26711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[NH+](C2=CC=CC=C2)C3=CC=CC=C3)N=N[N+](=O)[O-].[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[NH+](C2=CC=CC=C2)C3=CC=CC=C3)/N=N[N+](=O)[O-].[I-]

InChI

InChI=1S/C19H15N5O2.HI/c25-24(26)22-20-19(16-10-4-1-5-11-16)21-23(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H/b21-19-,22-20?;