1-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)methanimine oxide

Systemtic Name: 1-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)methanimine oxide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1-(4-nitrophenyl)methanimine oxide CAS Name: 1-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)methanimine oxide IUPAC Name: 1-(4-nitrophenyl)-N-(1-phenylpropan-2-yl)methanimine oxide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-1-(4-nitrophenyl)methanimine oxide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-13(11-14-5-3-2-4-6-14)17(19)12-15-7-9-16(10-8-15)18(20)21/h2-10,12-13H,11H2,1H3/b17-12-