1-(2-methyl-5-nitro-pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5-nitro-pyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-5-nitro-3-pyridyl)ethanone CAS Name: 1-(2-methyl-5-nitro-3-pyridinyl)ethanone IUPAC Name: 1-(2-methyl-5-nitropyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-5-nitro-3-pyridyl)ethanone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O3/c1-5-8(6(2)11)3-7(4-9-5)10(12)13/h3-4H,1-2H3