2-(cyclopentylcarbonylamino)-5-nitro-benzoic acid

Systemtic Name: 2-(cyclopentylcarbonylamino)-5-nitro-benzoic acid Openeye Name: 2-(cyclopentanecarbonylamino)-5-nitro-benzoic acid CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-(cyclopentanecarbonylamino)-5-nitrobenzoic acid Traditional Name: 2-(cyclopentanecarbonylamino)-5-nitro-benzoic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c16-12(8-3-1-2-4-8)14-11-6-5-9(15(19)20)7-10(11)13(17)18/h5-8H,1-4H2,(H,14,16)(H,17,18)