N-tert-butyl-2-[(4-nitrophenyl)diazenyl]-2-phenyl-ethenimine

Systemtic Name: N-tert-butyl-2-[(4-nitrophenyl)diazenyl]-2-phenyl-ethenimine Openeye Name: N-tert-butyl-2-(4-nitrophenyl)azo-2-phenyl-ethenimine CAS Name: N-tert-butyl-2-(4-nitrophenyl)azo-2-phenylethenimine IUPAC Name: N-tert-butyl-2-[(4-nitrophenyl)diazenyl]-2-phenylethenimine Traditional Name: tert-butyl-[2-(4-nitrophenyl)azo-2-phenyl-ethenylidene]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=C(C1=CC=CC=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N=C=C(C1=CC=CC=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c1-18(2,3)19-13-17(14-7-5-4-6-8-14)21-20-15-9-11-16(12-10-15)22(23)24/h4-12H,1-3H3