(3-nitro-6-pyrazol-1-yl-pyridin-2-yl) ethanoate

Systemtic Name: (3-nitro-6-pyrazol-1-yl-pyridin-2-yl) ethanoate Openeye Name: (3-nitro-6-pyrazol-1-yl-2-pyridyl) acetate CAS Name: acetic acid [3-nitro-6-(1-pyrazolyl)-2-pyridinyl] ester IUPAC Name: (3-nitro-6-pyrazol-1-ylpyridin-2-yl) acetate Traditional Name: acetic acid (3-nitro-6-pyrazol-1-yl-2-pyridyl) ester Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=N1)N2C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC(=N1)N2C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-7(15)18-10-8(14(16)17)3-4-9(12-10)13-6-2-5-11-13/h2-6H,1H3