N-cyclopentyl-N-(2-methyl-2-oxidanyl-propyl)-4-nitro-benzamide

Systemtic Name: N-cyclopentyl-N-(2-methyl-2-oxidanyl-propyl)-4-nitro-benzamide Openeye Name: N-cyclopentyl-N-(2-hydroxy-2-methyl-propyl)-4-nitro-benzamide CAS Name: N-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide IUPAC Name: N-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-4-nitrobenzamide Traditional Name: N-cyclopentyl-N-(2-hydroxy-2-methyl-propyl)-4-nitro-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CN(C1CCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H22N2O4/c1-16(2,20)11-17(13-5-3-4-6-13)15(19)12-7-9-14(10-8-12)18(21)22/h7-10,13,20H,3-6,11H2,1-2H3