2-[1-(2-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid CAS Name: 2-[1-(2-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid IUPAC Name: 2-[1-(2-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid Traditional Name: 2-[5-keto-1-(2-nitrophenyl)-2-pyrazolin-3-yl]acetic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C11H9N3O5/c15-10-5-7(6-11(16)17)12-13(10)8-3-1-2-4-9(8)14(18)19/h1-4H,5-6H2,(H,16,17)