3-methoxy-4-nitro-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-methoxy-4-nitro-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-methoxy-4-nitro-benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-methoxy-4-nitrobenzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-methoxy-4-nitrobenzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-methoxy-4-nitro-benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-21-13-8-9(2-7-12(13)16(19)20)14(18)15-10-3-5-11(17)6-4-10/h2,7-8,10-11,17H,3-6H2,1H3,(H,15,18)