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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-nitrocyclohexyl)methanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-(2-nitrocyclohexyl)methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-(2-nitrocyclohexyl)methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-nitrocyclohexyl)methanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-(2-nitrocyclohexyl)methanimine oxide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](C2CCCCC2[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/C2CCCCC2[N+](=O)[O-])\[O-]

InChI

InChI=1S/C14H18N2O4/c1-20-12-8-6-11(7-9-12)10-15(17)13-4-2-3-5-14(13)16(18)19/h6-10,13-14H,2-5H2,1H3/b15-10-