N-[(2-methylpropan-2-yl)oxy]-1-(5-nitrothiophen-2-yl)ethanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(5-nitrothiophen-2-yl)ethanimine Openeye Name: N-tert-butoxy-1-(5-nitro-2-thienyl)ethanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(5-nitro-2-thiophenyl)ethanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(5-nitrothiophen-2-yl)ethanimine Traditional Name: (Z)-tert-butoxy-[1-(5-nitro-2-thienyl)ethylidene]amine Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3S/c1-7(11-15-10(2,3)4)8-5-6-9(16-8)12(13)14/h5-6H,1-4H3/b11-7-