N-tert-butyl-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine

Systemtic Name: N-tert-butyl-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine Openeye Name: N-tert-butyl-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: N-tert-butyl-1-(4,5-dimethoxy-2-nitrophenyl)methanimine IUPAC Name: N-tert-butyl-1-(4,5-dimethoxy-2-nitrophenyl)methanimine Traditional Name: tert-butyl-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)14-8-9-6-11(18-4)12(19-5)7-10(9)15(16)17/h6-8H,1-5H3