1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide

Systemtic Name: 1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide Openeye Name: 1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide CAS Name: 1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide IUPAC Name: 1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide Traditional Name: 1-(4-dimethylaminophenyl)-N-(2-nitrocyclohexyl)methanimine oxide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[N+](C2CCCCC2[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=[N+](/C2CCCCC2[N+](=O)[O-])\[O-]

InChI

InChI=1S/C15H21N3O3/c1-16(2)13-9-7-12(8-10-13)11-17(19)14-5-3-4-6-15(14)18(20)21/h7-11,14-15H,3-6H2,1-2H3/b17-11-