3-(2-methyl-4-nitro-pyridin-3-yl)butan-2-one

Systemtic Name: 3-(2-methyl-4-nitro-pyridin-3-yl)butan-2-one Openeye Name: 3-(2-methyl-4-nitro-3-pyridyl)butan-2-one CAS Name: 3-(2-methyl-4-nitro-3-pyridinyl)-2-butanone IUPAC Name: 3-(2-methyl-4-nitropyridin-3-yl)butan-2-one Traditional Name: 3-(2-methyl-4-nitro-3-pyridyl)butan-2-one Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-6(8(3)13)10-7(2)11-5-4-9(10)12(14)15/h4-6H,1-3H3