3-(6-methyl-3-nitro-pyridin-2-yl)butan-2-one

Systemtic Name: 3-(6-methyl-3-nitro-pyridin-2-yl)butan-2-one Openeye Name: 3-(6-methyl-3-nitro-2-pyridyl)butan-2-one CAS Name: 3-(6-methyl-3-nitro-2-pyridinyl)-2-butanone IUPAC Name: 3-(6-methyl-3-nitropyridin-2-yl)butan-2-one Traditional Name: 3-(6-methyl-3-nitro-2-pyridyl)butan-2-one Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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