2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(4-nitrophenyl)pyrazol-1-yl]acetate CAS Name: 2-[3-(4-nitrophenyl)-1-pyrazolyl]acetate IUPAC Name: 2-[3-(4-nitrophenyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(4-nitrophenyl)pyrazol-1-yl]acetate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-11(16)7-13-6-5-10(12-13)8-1-3-9(4-2-8)14(17)18/h1-6H,7H2,(H,15,16)/p-1