1-[(5-nitro-2-oxidanyl-phenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(5-nitro-2-oxidanyl-phenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]cyclopentanecarboxamide CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)cyclopentanecarboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)N

Isomeric SMILES

C1CCC(C1)(CC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)N

InChI

InChI=1S/C13H16N2O4/c14-12(17)13(5-1-2-6-13)8-9-7-10(15(18)19)3-4-11(9)16/h3-4,7,16H,1-2,5-6,8H2,(H2,14,17)