3-(3-nitropyridin-2-yl)oxy-3-oxidanylidene-propanoate

Systemtic Name: 3-(3-nitropyridin-2-yl)oxy-3-oxidanylidene-propanoate Openeye Name: 3-[(3-nitro-2-pyridyl)oxy]-3-oxo-propanoate CAS Name: 3-[(3-nitro-2-pyridinyl)oxy]-3-oxopropanoate IUPAC Name: 3-(3-nitropyridin-2-yl)oxy-3-oxopropanoate Traditional Name: 3-keto-3-[(3-nitro-2-pyridyl)oxy]propionate Formula: C8H5N2O6- MolecularWeight: 225.1351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c11-6(12)4-7(13)16-8-5(10(14)15)2-1-3-9-8/h1-3H,4H2,(H,11,12)/p-1