1-(2-chloranylprop-2-enyl)-5-nitro-pyridin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-5-nitro-pyridin-2-one Openeye Name: 1-(2-chloroallyl)-5-nitro-pyridin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-5-nitro-2-pyridinone IUPAC Name: 1-(2-chloroprop-2-enyl)-5-nitropyridin-2-one Traditional Name: 1-(2-chloroallyl)-5-nitro-2-pyridone Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C=CC1=O)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CN1C=C(C=CC1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O3/c1-6(9)4-10-5-7(11(13)14)2-3-8(10)12/h2-3,5H,1,4H2