5-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenyl-selenophen-2-amine

Systemtic Name: 5-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenyl-selenophen-2-amine Openeye Name: 5-(2,4-dinitrophenyl)azo-N,N-diphenyl-selenophen-2-amine CAS Name: 5-(2,4-dinitrophenyl)azo-N,N-diphenyl-2-selenophenamine IUPAC Name: 5-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenylselenophen-2-amine Traditional Name: [5-(2,4-dinitrophenyl)azoselenophen-2-yl]-diphenyl-amine Formula: C22H15N5O4Se MolecularWeight: 492.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4Se/c28-26(29)18-11-12-19(20(15-18)27(30)31)23-24-21-13-14-22(32-21)25(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15H