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

Systemtic Name: 1-(4-methylphenyl)-N-(2-nitrocyclohexyl)methanimine oxide Openeye Name: N-(2-nitrocyclohexyl)-1-(p-tolyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-(2-nitrocyclohexyl)methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-(2-nitrocyclohexyl)methanimine oxide Traditional Name: N-(2-nitrocyclohexyl)-1-(p-tolyl)methanimine oxide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2CCCCC2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](/C2CCCCC2[N+](=O)[O-])\[O-]

InChI

InChI=1S/C14H18N2O3/c1-11-6-8-12(9-7-11)10-15(17)13-4-2-3-5-14(13)16(18)19/h6-10,13-14H,2-5H2,1H3/b15-10-