N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(4-nitrophenyl)methanimine oxide CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(4-nitrophenyl)methanimine oxide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)/[N+](=C/C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H18N2O4/c1-13(11-14-5-9-17(23-2)10-6-14)18(20)12-15-3-7-16(8-4-15)19(21)22/h3-10,12-13H,11H2,1-2H3/b18-12-