N-cyclopentyl-4-methoxy-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-nitro-benzamide CAS Name: N-cyclopentyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-methoxy-3-nitro-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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