N-cyclopentyl-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-cyclopentyl-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-(dimethylamino)-3-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-16(2)12-8-7-10(9-13(12)17(19)20)14(18)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,18)