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

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-(5-oxidanylpentyl)benzamide Openeye Name: 2-(cyclopentylamino)-N-(5-hydroxypentyl)-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-(5-hydroxypentyl)-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-(5-hydroxypentyl)-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(5-hydroxypentyl)-5-nitro-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCCCCO

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCCCCO

InChI

InChI=1S/C17H25N3O4/c21-11-5-1-4-10-18-17(22)15-12-14(20(23)24)8-9-16(15)19-13-6-2-3-7-13/h8-9,12-13,19,21H,1-7,10-11H2,(H,18,22)