N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H20N2O5/c1-3-22-14-9-12(17(19)20)11(8-13(14)21-2)15(18)16-10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,16,18)