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

Systemtic Name: 1-(4-dimethylaminophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Openeye Name: 1-(4-dimethylaminophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide CAS Name: 1-(4-dimethylaminophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide IUPAC Name: 1-(4-dimethylaminophenyl)-N-(2-nitro-1-phenylethyl)methanimine oxide Traditional Name: 1-(4-dimethylaminophenyl)-N-(2-nitro-1-phenyl-ethyl)methanimine oxide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-18(2)16-10-8-14(9-11-16)12-19(21)17(13-20(22)23)15-6-4-3-5-7-15/h3-12,17H,13H2,1-2H3/b19-12+