N,N-dimethyl-2-[(4-nitrophenyl)diazenyl]-4-triphenylstannyl-aniline

Systemtic Name: N,N-dimethyl-2-[(4-nitrophenyl)diazenyl]-4-triphenylstannyl-aniline Openeye Name: N,N-dimethyl-2-(4-nitrophenyl)azo-4-triphenylstannyl-aniline CAS Name: N,N-dimethyl-2-(4-nitrophenyl)azo-4-triphenylstannylaniline IUPAC Name: N,N-dimethyl-2-[(4-nitrophenyl)diazenyl]-4-triphenylstannylaniline Traditional Name: dimethyl-[2-(4-nitrophenyl)azo-4-triphenylstannyl-phenyl]amine Formula: C32H28N4O2Sn MolecularWeight: 619.30032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C14H13N4O2.3C6H5.Sn/c1-17(2)14-6-4-3-5-13(14)16-15-11-7-9-12(10-8-11)18(19)20;3*1-2-4-6-5-3-1;/h4-10H,1-2H3;3*1-5H;