1-(2-methyl-3-nitro-pyridin-4-yl)propan-2-one

Systemtic Name: 1-(2-methyl-3-nitro-pyridin-4-yl)propan-2-one Openeye Name: 1-(2-methyl-3-nitro-4-pyridyl)propan-2-one CAS Name: 1-(2-methyl-3-nitro-4-pyridinyl)-2-propanone IUPAC Name: 1-(2-methyl-3-nitropyridin-4-yl)propan-2-one Traditional Name: 1-(2-methyl-3-nitro-4-pyridyl)acetone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1[N+](=O)[O-])CC(=O)C

Isomeric SMILES

CC1=NC=CC(=C1[N+](=O)[O-])CC(=O)C

InChI

InChI=1S/C9H10N2O3/c1-6(12)5-8-3-4-10-7(2)9(8)11(13)14/h3-4H,5H2,1-2H3