N-cyclopentyl-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-ethoxy-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-ethoxy-3-nitro-benzamide CAS Name: N-cyclopentyl-4-ethoxy-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-ethoxy-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-ethoxy-3-nitro-benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-2-20-13-8-7-10(9-12(13)16(18)19)14(17)15-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,17)