N-[(2-methylpropan-2-yl)oxy]-2-(5-nitrothiophen-2-yl)ethanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-(5-nitrothiophen-2-yl)ethanimine Openeye Name: N-tert-butoxy-2-(5-nitro-2-thienyl)ethanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-(5-nitro-2-thiophenyl)ethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-(5-nitrothiophen-2-yl)ethanimine Traditional Name: (E)-tert-butoxy-[2-(5-nitro-2-thienyl)ethylidene]amine Formula: C10H14N2O3S MolecularWeight: 242.29476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CCC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)O/N=C/CC1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3S/c1-10(2,3)15-11-7-6-8-4-5-9(16-8)12(13)14/h4-5,7H,6H2,1-3H3/b11-7+