1-(4-methylphenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide

Systemtic Name: 1-(4-methylphenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Openeye Name: N-(2-nitro-1-phenyl-ethyl)-1-(p-tolyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide Traditional Name: N-(2-nitro-1-phenyl-ethyl)-1-(p-tolyl)methanimine oxide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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