(2-nitropyridin-3-yl) ethanoate

Systemtic Name: (2-nitropyridin-3-yl) ethanoate Openeye Name: (2-nitro-3-pyridyl) acetate CAS Name: acetic acid (2-nitro-3-pyridinyl) ester IUPAC Name: (2-nitropyridin-3-yl) acetate Traditional Name: acetic acid (2-nitro-3-pyridyl) ester Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4/c1-5(10)13-6-3-2-4-8-7(6)9(11)12/h2-4H,1H3