N-cyclopentyl-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-cyclopentyl-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-cyclopentyl-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-cyclopentyl-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-cyclopentyl-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-4,5-dimethoxy-2-nitro-benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N2O5/c1-20-12-7-10(11(16(18)19)8-13(12)21-2)14(17)15-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,15,17)