N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine Openeye Name: N-tert-butoxy-1-(4-nitrophenyl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine Traditional Name: (Z)-tert-butoxy-(4-nitrobenzylidene)amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-11(2,3)16-12-8-9-4-6-10(7-5-9)13(14)15/h4-8H,1-3H3/b12-8-