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

Systemtic Name: 3-(2-chloranyl-3-nitro-pyridin-4-yl)butan-2-one Openeye Name: 3-(2-chloro-3-nitro-4-pyridyl)butan-2-one CAS Name: 3-(2-chloro-3-nitro-4-pyridinyl)-2-butanone IUPAC Name: 3-(2-chloro-3-nitropyridin-4-yl)butan-2-one Traditional Name: 3-(2-chloro-3-nitro-4-pyridyl)butan-2-one Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c1-5(6(2)13)7-3-4-11-9(10)8(7)12(14)15/h3-5H,1-2H3