2-[2-(3-nitrophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate

Systemtic Name: 2-[2-(3-nitrophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate Openeye Name: 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-5-yl]acetate CAS Name: 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-5-yl]acetate IUPAC Name: 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-5-yl]acetate Traditional Name: 2-[5-keto-1-(3-nitrophenyl)-3-pyrazolin-3-yl]acetate Formula: C11H8N3O5- MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=C(N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=C(N2)CC(=O)[O-]

InChI

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