2-(cyclopentylamino)-5-nitro-N-pentyl-benzamide

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-pentyl-benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-pentyl-benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-pentylbenzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-pentylbenzamide Traditional Name: N-amyl-2-(cyclopentylamino)-5-nitro-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-2-3-6-11-18-17(21)15-12-14(20(22)23)9-10-16(15)19-13-7-4-5-8-13/h9-10,12-13,19H,2-8,11H2,1H3,(H,18,21)