N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]-3-triphenylstannyl-aniline

Systemtic Name: N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]-3-triphenylstannyl-aniline Openeye Name: N,N-dimethyl-4-(4-nitrophenyl)azo-3-triphenylstannyl-aniline CAS Name: N,N-dimethyl-4-(4-nitrophenyl)azo-3-triphenylstannylaniline IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]-3-triphenylstannylaniline Traditional Name: dimethyl-[4-(4-nitrophenyl)azo-3-triphenylstannyl-phenyl]amine Formula: C32H28N4O2Sn MolecularWeight: 619.30032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C14H13N4O2.3C6H5.Sn/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20;3*1-2-4-6-5-3-1;/h3,5-10H,1-2H3;3*1-5H;