1-(2-nitropyridin-3-yl)oxypropan-2-one

Systemtic Name: 1-(2-nitropyridin-3-yl)oxypropan-2-one Openeye Name: 1-[(2-nitro-3-pyridyl)oxy]propan-2-one CAS Name: 1-[(2-nitro-3-pyridinyl)oxy]-2-propanone IUPAC Name: 1-(2-nitropyridin-3-yl)oxypropan-2-one Traditional Name: 1-[(2-nitro-3-pyridyl)oxy]acetone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-6(11)5-14-7-3-2-4-9-8(7)10(12)13/h2-4H,5H2,1H3