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(5-nitro-2-oxidanylidene-pyridin-1-yl) ethanoate

(5-nitro-2-oxidanylidene-pyridin-1-yl) ethanoate

Systemtic Name:(5-nitro-2-oxidanylidene-pyridin-1-yl) ethanoate
Openeye Name:(5-nitro-2-oxo-1-pyridyl) acetate
CAS Name:acetic acid (5-nitro-2-oxo-1-pyridinyl) ester
IUPAC Name:(5-nitro-2-oxopyridin-1-yl) acetate
Traditional Name:acetic acid (2-keto-5-nitro-1-pyridyl) ester
Formula: C7H6N2O5
MolecularWeight: 198.13294
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C=CC1=O)[N+](=O)[O-]


Isomeric SMILES

CC(=O)ON1C=C(C=CC1=O)[N+](=O)[O-]


InChI

InChI=1S/C7H6N2O5/c1-5(10)14-8-4-6(9(12)13)2-3-7(8)11/h2-4H,1H3


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