6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid

Systemtic Name: 6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid Openeye Name: 6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid CAS Name: 6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid IUPAC Name: 6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid Traditional Name: 6-[1-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]hexanoic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2CCCCCC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N(N=C2CCCCCC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c22-18(23)8-3-1-2-6-16-15-5-4-7-17(15)20(19-16)13-9-11-14(12-10-13)21(24)25/h9-12H,1-8H2,(H,22,23)