2-(cyclopentylamino)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide

Systemtic Name: 2-(cyclopentylamino)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide Openeye Name: 2-(cyclopentylamino)-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide CAS Name: 2-(cyclopentylamino)-N-(2-hydroxy-5-nitrophenyl)acetamide hydrobromide IUPAC Name: 2-(cyclopentylamino)-N-(2-hydroxy-5-nitrophenyl)acetamide hydrobromide Traditional Name: 2-(cyclopentylamino)-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide Formula: C13H18BrN3O4 MolecularWeight: 360.20372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O.Br

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O.Br

InChI

InChI=1S/C13H17N3O4.BrH/c17-12-6-5-10(16(19)20)7-11(12)15-13(18)8-14-9-3-1-2-4-9;/h5-7,9,14,17H,1-4,8H2,(H,15,18);1H