N-cyclopentyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-methyl-3-nitro-benzamide CAS Name: N-cyclopentyl-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-methyl-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-methyl-3-nitro-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-9-6-7-10(8-12(9)15(17)18)13(16)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,16)