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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](C(C[N+](=O)[O-])C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](\C(C[N+](=O)[O-])C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-15-9-7-13(8-10-15)11-17(19)16(12-18(20)21)14-5-3-2-4-6-14/h2-11,16H,12H2,1H3/b17-11+