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

Systemtic Name: N-cyclopentyl-2-methoxy-5-nitro-benzamide Openeye Name: N-cyclopentyl-2-methoxy-5-nitro-benzamide CAS Name: N-cyclopentyl-2-methoxy-5-nitrobenzamide IUPAC Name: N-cyclopentyl-2-methoxy-5-nitrobenzamide Traditional Name: N-cyclopentyl-2-methoxy-5-nitro-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-19-12-7-6-10(15(17)18)8-11(12)13(16)14-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,14,16)