1-(5-chloranylpentyl)-5-nitro-pyridin-2-one

Systemtic Name: 1-(5-chloranylpentyl)-5-nitro-pyridin-2-one Openeye Name: 1-(5-chloropentyl)-5-nitro-pyridin-2-one CAS Name: 1-(5-chloropentyl)-5-nitro-2-pyridinone IUPAC Name: 1-(5-chloropentyl)-5-nitropyridin-2-one Traditional Name: 1-(5-chloropentyl)-5-nitro-2-pyridone Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3/c11-6-2-1-3-7-12-8-9(13(15)16)4-5-10(12)14/h4-5,8H,1-3,6-7H2