N-tert-butyl-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-tert-butyl-1-(4-nitrophenyl)ethanimine Openeye Name: N-tert-butyl-1-(4-nitrophenyl)ethanimine CAS Name: N-tert-butyl-1-(4-nitrophenyl)ethanimine IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)ethanimine Traditional Name: tert-butyl-[1-(4-nitrophenyl)ethylidene]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(13-12(2,3)4)10-5-7-11(8-6-10)14(15)16/h5-8H,1-4H3