N-cyclopentyl-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzamide CAS Name: N-cyclopentyl-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-cyclopentyl-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-cyclopentyl-N,4-dimethyl-3-nitro-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10-7-8-11(9-13(10)16(18)19)14(17)15(2)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3