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

Systemtic Name: 1-(2-chloroethyl)-5-nitro-pyridin-2-one Openeye Name: 1-(2-chloroethyl)-5-nitro-pyridin-2-one CAS Name: 1-(2-chloroethyl)-5-nitro-2-pyridinone IUPAC Name: 1-(2-chloroethyl)-5-nitropyridin-2-one Traditional Name: 1-(2-chloroethyl)-5-nitro-2-pyridone Formula: C7H7ClN2O3 MolecularWeight: 202.59508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O3/c8-3-4-9-5-6(10(12)13)1-2-7(9)11/h1-2,5H,3-4H2